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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H20Cl2N4O2S
Molecular Weight 487.402
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of IBIPINABANT

SMILES

CN\C(=N/S(=O)(=O)C1=CC=C(Cl)C=C1)N2C[C@@H](C(=N2)C3=CC=C(Cl)C=C3)C4=CC=CC=C4

InChI

InChIKey=AXJQVVLKUYCICH-OAQYLSRUSA-N
InChI=1S/C23H20Cl2N4O2S/c1-26-23(28-32(30,31)20-13-11-19(25)12-14-20)29-15-21(16-5-3-2-4-6-16)22(27-29)17-7-9-18(24)10-8-17/h2-14,21H,15H2,1H3,(H,26,28)/t21-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H20Cl2N4O2S
Molecular Weight 487.402
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:14:40 UTC 2023
Edited
by admin
on Fri Dec 15 16:14:40 UTC 2023
Record UNII
O5CSC6WH1T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IBIPINABANT
INN   USAN   WHO-DD  
USAN   INN  
Official Name English
BMS-646256
Code English
(E)-(4S)-3-(4-CHLOROPHENYL)-N'-((4-CHLOROPHENYL)SULFONYL)-N-METHYL-4-PHENYL-4,5- DIHYDRO-1H-PYRAZOLE-1-CARBOXIMIDAMIDE
Systematic Name English
Ibipinabant [WHO-DD]
Common Name English
1H-PYRAZOLE-1-CARBOXIMIDAMIDE, 3-(4-CHLOROPHENYL)-N-((4-CHLOROPHENYL)SULFONYL)-4,5- DIHYDRO-N'-METHYL-4-PHENYL-, (4S)-
Systematic Name English
IBIPINABANT [USAN]
Common Name English
SLV-319
Code English
ibipinabant [INN]
Common Name English
Code System Code Type Description
DRUG BANK
DB12649
Created by admin on Fri Dec 15 16:14:40 UTC 2023 , Edited by admin on Fri Dec 15 16:14:40 UTC 2023
PRIMARY
INN
8992
Created by admin on Fri Dec 15 16:14:40 UTC 2023 , Edited by admin on Fri Dec 15 16:14:40 UTC 2023
PRIMARY
FDA UNII
O5CSC6WH1T
Created by admin on Fri Dec 15 16:14:40 UTC 2023 , Edited by admin on Fri Dec 15 16:14:40 UTC 2023
PRIMARY
USAN
TT-91
Created by admin on Fri Dec 15 16:14:40 UTC 2023 , Edited by admin on Fri Dec 15 16:14:40 UTC 2023
PRIMARY
ChEMBL
CHEMBL412262
Created by admin on Fri Dec 15 16:14:40 UTC 2023 , Edited by admin on Fri Dec 15 16:14:40 UTC 2023
PRIMARY
PUBCHEM
9826744
Created by admin on Fri Dec 15 16:14:40 UTC 2023 , Edited by admin on Fri Dec 15 16:14:40 UTC 2023
PRIMARY
SMS_ID
100000175710
Created by admin on Fri Dec 15 16:14:40 UTC 2023 , Edited by admin on Fri Dec 15 16:14:40 UTC 2023
PRIMARY
CAS
464213-10-3
Created by admin on Fri Dec 15 16:14:40 UTC 2023 , Edited by admin on Fri Dec 15 16:14:40 UTC 2023
PRIMARY
WIKIPEDIA
IBIPINABANT
Created by admin on Fri Dec 15 16:14:40 UTC 2023 , Edited by admin on Fri Dec 15 16:14:40 UTC 2023
PRIMARY
NCI_THESAURUS
C174784
Created by admin on Fri Dec 15 16:14:40 UTC 2023 , Edited by admin on Fri Dec 15 16:14:40 UTC 2023
PRIMARY
EPA CompTox
DTXSID70963572
Created by admin on Fri Dec 15 16:14:40 UTC 2023 , Edited by admin on Fri Dec 15 16:14:40 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY