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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H22N2O2
Molecular Weight 382.4544
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TALNETANT

SMILES

CC[C@H](NC(=O)C1=C(O)C(=NC2=C1C=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=BIAVGWDGIJKWRM-FQEVSTJZSA-N
InChI=1S/C25H22N2O2/c1-2-20(17-11-5-3-6-12-17)27-25(29)22-19-15-9-10-16-21(19)26-23(24(22)28)18-13-7-4-8-14-18/h3-16,20,28H,2H2,1H3,(H,27,29)/t20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C25H22N2O2
Molecular Weight 382.4544
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:00:54 UTC 2023
Edited
by admin
on Fri Dec 15 16:00:54 UTC 2023
Record UNII
CZ3T9T146K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TALNETANT
INN   WHO-DD  
INN  
Official Name English
Talnetant [WHO-DD]
Common Name English
N-((S)-.ALPHA.-ETHYLBENZYL)-3-HYDROXY-2-PHENYLCINCHONINAMIDE
Systematic Name English
talnetant [INN]
Common Name English
(S)-3-HYDROXY-2-PHENYL-N-(1-PHENYLPROPYL)-4-QUINOLINECARBOXAMIDE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C29698
Created by admin on Fri Dec 15 16:00:54 UTC 2023 , Edited by admin on Fri Dec 15 16:00:54 UTC 2023
Code System Code Type Description
WIKIPEDIA
TALNETANT
Created by admin on Fri Dec 15 16:00:54 UTC 2023 , Edited by admin on Fri Dec 15 16:00:54 UTC 2023
PRIMARY
ChEMBL
CHEMBL10188
Created by admin on Fri Dec 15 16:00:54 UTC 2023 , Edited by admin on Fri Dec 15 16:00:54 UTC 2023
PRIMARY
INN
7872
Created by admin on Fri Dec 15 16:00:54 UTC 2023 , Edited by admin on Fri Dec 15 16:00:54 UTC 2023
PRIMARY
DRUG BANK
DB06429
Created by admin on Fri Dec 15 16:00:54 UTC 2023 , Edited by admin on Fri Dec 15 16:00:54 UTC 2023
PRIMARY
EVMPD
SUB34015
Created by admin on Fri Dec 15 16:00:54 UTC 2023 , Edited by admin on Fri Dec 15 16:00:54 UTC 2023
PRIMARY
SMS_ID
100000127876
Created by admin on Fri Dec 15 16:00:54 UTC 2023 , Edited by admin on Fri Dec 15 16:00:54 UTC 2023
PRIMARY
EPA CompTox
DTXSID00870124
Created by admin on Fri Dec 15 16:00:54 UTC 2023 , Edited by admin on Fri Dec 15 16:00:54 UTC 2023
PRIMARY
PUBCHEM
5311424
Created by admin on Fri Dec 15 16:00:54 UTC 2023 , Edited by admin on Fri Dec 15 16:00:54 UTC 2023
PRIMARY
NCI_THESAURUS
C76464
Created by admin on Fri Dec 15 16:00:54 UTC 2023 , Edited by admin on Fri Dec 15 16:00:54 UTC 2023
PRIMARY
CAS
174636-32-9
Created by admin on Fri Dec 15 16:00:54 UTC 2023 , Edited by admin on Fri Dec 15 16:00:54 UTC 2023
PRIMARY
FDA UNII
CZ3T9T146K
Created by admin on Fri Dec 15 16:00:54 UTC 2023 , Edited by admin on Fri Dec 15 16:00:54 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY