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Details

Stereochemistry ACHIRAL
Molecular Formula C17H20N4O
Molecular Weight 296.3669
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VAPITADINE

SMILES

NC(=O)C1=CN=C2N1CCC3=C(C=CC=C3)C24CCNCC4

InChI

InChIKey=VQWGYPVNVICKFC-UHFFFAOYSA-N
InChI=1S/C17H20N4O/c18-15(22)14-11-20-16-17(6-8-19-9-7-17)13-4-2-1-3-12(13)5-10-21(14)16/h1-4,11,19H,5-10H2,(H2,18,22)

HIDE SMILES / InChI
Molecular Formula C17H20N4O
Molecular Weight 296.3669
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
123738
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:04:31 UTC 2023
Edited
by admin
on Fri Dec 15 16:04:31 UTC 2023
Record UNII
Z5014VUX83
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VAPITADINE
INN   WHO-DD  
INN  
Official Name English
vapitadine [INN]
Common Name English
SPIRO(11H-IMIDAZO(2,1-B)(3)BENZAZEPINE-11,4'-PIPERIDINE)-2-CARBOXAMIDE, 5,6-DIHYDRO-
Systematic Name English
Vapitadine [WHO-DD]
Common Name English
5,6-DIHYDROSPIRO(IMIDAZO(2,1-B)(3)BENZAZEPINE-11,4'-PIPERIDINE)-2-CARBOXAMIDE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 16:04:31 UTC 2023 , Edited by admin on Fri Dec 15 16:04:31 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C96721
Created by admin on Fri Dec 15 16:04:31 UTC 2023 , Edited by admin on Fri Dec 15 16:04:31 UTC 2023
PRIMARY
PUBCHEM
9842252
Created by admin on Fri Dec 15 16:04:31 UTC 2023 , Edited by admin on Fri Dec 15 16:04:31 UTC 2023
PRIMARY
ChEMBL
CHEMBL369075
Created by admin on Fri Dec 15 16:04:31 UTC 2023 , Edited by admin on Fri Dec 15 16:04:31 UTC 2023
PRIMARY
CAS
793655-64-8
Created by admin on Fri Dec 15 16:04:31 UTC 2023 , Edited by admin on Fri Dec 15 16:04:31 UTC 2023
PRIMARY
DRUG BANK
DB05738
Created by admin on Fri Dec 15 16:04:31 UTC 2023 , Edited by admin on Fri Dec 15 16:04:31 UTC 2023
PRIMARY
INN
8768
Created by admin on Fri Dec 15 16:04:31 UTC 2023 , Edited by admin on Fri Dec 15 16:04:31 UTC 2023
PRIMARY
SMS_ID
300000037031
Created by admin on Fri Dec 15 16:04:31 UTC 2023 , Edited by admin on Fri Dec 15 16:04:31 UTC 2023
PRIMARY
EPA CompTox
DTXSID40229632
Created by admin on Fri Dec 15 16:04:31 UTC 2023 , Edited by admin on Fri Dec 15 16:04:31 UTC 2023
PRIMARY
FDA UNII
Z5014VUX83
Created by admin on Fri Dec 15 16:04:31 UTC 2023 , Edited by admin on Fri Dec 15 16:04:31 UTC 2023
PRIMARY
Related Record Type Details
HISTAMINE H1 RECEPTOR
TARGET -> INHIBITOR
Structure of VAPITADINE DIHYDROCHLORIDE
SALT/SOLVATE -> PARENT
Related Record Type Details
Structure of VAPITADINE
ACTIVE MOIETY
NIH
NCATS
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