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Details

Stereochemistry ACHIRAL
Molecular Formula C19H21N
Molecular Weight 263.3767
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROTRIPTYLINE

SMILES

CNCCCC1C2=C(C=CC=C2)C=CC3=C1C=CC=C3

InChI

InChIKey=BWPIARFWQZKAIA-UHFFFAOYSA-N
InChI=1S/C19H21N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-10,12-13,19-20H,6,11,14H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H21N
Molecular Weight 263.3767
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:48:39 UTC 2023
Edited
by admin
on Fri Dec 15 18:48:39 UTC 2023
Record UNII
4NDU154T12
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROTRIPTYLINE
HSDB   INN   MI   VANDF   WHO-DD  
INN  
Official Name English
VIVACTIL
Brand Name English
MK-240
Code English
PROTRIPTYLINE [WHO-DD]
Common Name English
protriptyline [INN]
Common Name English
PROTRIPTYLINE [VANDF]
Common Name English
5H-DIBENZO(A,D)CYCLOHEPTENE-5-PROPANAMINE, N-METHYL-, HYDROCHLORIDE
Systematic Name English
PROTRIPTYLINE [MI]
Common Name English
N-METHYL-5H-DIBENZO(A,D)CYCLOHEPTENE-5-PROPYLAMINE HYDROCHLORIDE
Systematic Name English
PROTRIPTYLINE [HSDB]
Common Name English
Classification Tree Code System Code
WHO-ATC N06AA11
Created by admin on Fri Dec 15 18:48:39 UTC 2023 , Edited by admin on Fri Dec 15 18:48:39 UTC 2023
NDF-RT N0000175752
Created by admin on Fri Dec 15 18:48:39 UTC 2023 , Edited by admin on Fri Dec 15 18:48:39 UTC 2023
LIVERTOX NBK548310
Created by admin on Fri Dec 15 18:48:39 UTC 2023 , Edited by admin on Fri Dec 15 18:48:39 UTC 2023
WHO-VATC QN06AA11
Created by admin on Fri Dec 15 18:48:39 UTC 2023 , Edited by admin on Fri Dec 15 18:48:39 UTC 2023
NCI_THESAURUS C94727
Created by admin on Fri Dec 15 18:48:39 UTC 2023 , Edited by admin on Fri Dec 15 18:48:39 UTC 2023
Code System Code Type Description
MESH
D011530
Created by admin on Fri Dec 15 18:48:39 UTC 2023 , Edited by admin on Fri Dec 15 18:48:39 UTC 2023
PRIMARY
INN
1663
Created by admin on Fri Dec 15 18:48:39 UTC 2023 , Edited by admin on Fri Dec 15 18:48:39 UTC 2023
PRIMARY
WIKIPEDIA
PROTRIPTYLINE
Created by admin on Fri Dec 15 18:48:39 UTC 2023 , Edited by admin on Fri Dec 15 18:48:39 UTC 2023
PRIMARY
IUPHAR
7285
Created by admin on Fri Dec 15 18:48:39 UTC 2023 , Edited by admin on Fri Dec 15 18:48:39 UTC 2023
PRIMARY
DAILYMED
4NDU154T12
Created by admin on Fri Dec 15 18:48:39 UTC 2023 , Edited by admin on Fri Dec 15 18:48:39 UTC 2023
PRIMARY
LACTMED
Protriptyline
Created by admin on Fri Dec 15 18:48:39 UTC 2023 , Edited by admin on Fri Dec 15 18:48:39 UTC 2023
PRIMARY
ChEMBL
CHEMBL668
Created by admin on Fri Dec 15 18:48:39 UTC 2023 , Edited by admin on Fri Dec 15 18:48:39 UTC 2023
PRIMARY
MERCK INDEX
m9280
Created by admin on Fri Dec 15 18:48:39 UTC 2023 , Edited by admin on Fri Dec 15 18:48:39 UTC 2023
PRIMARY Merck Index
HSDB
3391
Created by admin on Fri Dec 15 18:48:39 UTC 2023 , Edited by admin on Fri Dec 15 18:48:39 UTC 2023
PRIMARY
RXCUI
8886
Created by admin on Fri Dec 15 18:48:39 UTC 2023 , Edited by admin on Fri Dec 15 18:48:39 UTC 2023
PRIMARY RxNorm
PUBCHEM
4976
Created by admin on Fri Dec 15 18:48:39 UTC 2023 , Edited by admin on Fri Dec 15 18:48:39 UTC 2023
PRIMARY
EVMPD
SUB10145MIG
Created by admin on Fri Dec 15 18:48:39 UTC 2023 , Edited by admin on Fri Dec 15 18:48:39 UTC 2023
PRIMARY
CAS
438-60-8
Created by admin on Fri Dec 15 18:48:39 UTC 2023 , Edited by admin on Fri Dec 15 18:48:39 UTC 2023
PRIMARY
DRUG CENTRAL
2320
Created by admin on Fri Dec 15 18:48:39 UTC 2023 , Edited by admin on Fri Dec 15 18:48:39 UTC 2023
PRIMARY
CHEBI
8598
Created by admin on Fri Dec 15 18:48:39 UTC 2023 , Edited by admin on Fri Dec 15 18:48:39 UTC 2023
PRIMARY
EPA CompTox
DTXSID0023535
Created by admin on Fri Dec 15 18:48:39 UTC 2023 , Edited by admin on Fri Dec 15 18:48:39 UTC 2023
PRIMARY
DRUG BANK
DB00344
Created by admin on Fri Dec 15 18:48:39 UTC 2023 , Edited by admin on Fri Dec 15 18:48:39 UTC 2023
PRIMARY
CHEBI
8597
Created by admin on Fri Dec 15 18:48:39 UTC 2023 , Edited by admin on Fri Dec 15 18:48:39 UTC 2023
PRIMARY
FDA UNII
4NDU154T12
Created by admin on Fri Dec 15 18:48:39 UTC 2023 , Edited by admin on Fri Dec 15 18:48:39 UTC 2023
PRIMARY
NCI_THESAURUS
C61913
Created by admin on Fri Dec 15 18:48:39 UTC 2023 , Edited by admin on Fri Dec 15 18:48:39 UTC 2023
PRIMARY
ECHA (EC/EINECS)
207-119-9
Created by admin on Fri Dec 15 18:48:39 UTC 2023 , Edited by admin on Fri Dec 15 18:48:39 UTC 2023
PRIMARY
SMS_ID
100000080857
Created by admin on Fri Dec 15 18:48:39 UTC 2023 , Edited by admin on Fri Dec 15 18:48:39 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
BINDING
IC50
SALT/SOLVATE -> PARENT
Related Record Type Details
METABOLITE -> PARENT
METABOLITE -> PARENT
METABOLITE -> PARENT
Related Record Type Details
ACTIVE MOIETY