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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H19N3O2
Molecular Weight 369.4159
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TIVANTINIB

SMILES

O=C1NC(=O)[C@H]([C@@H]1C2=CNC3=C2C=CC=C3)C4=CN5CCCC6=CC=CC4=C56

InChI

InChIKey=UCEQXRCJXIVODC-PMACEKPBSA-N
InChI=1S/C23H19N3O2/c27-22-19(16-11-24-18-9-2-1-7-14(16)18)20(23(28)25-22)17-12-26-10-4-6-13-5-3-8-15(17)21(13)26/h1-3,5,7-9,11-12,19-20,24H,4,6,10H2,(H,25,27,28)/t19-,20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H19N3O2
Molecular Weight 369.4159
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:32:31 UTC 2023
Edited
by admin
on Fri Dec 15 16:32:31 UTC 2023
Record UNII
PJ4H73IL17
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TIVANTINIB
INN   MI   USAN   WHO-DD  
USAN   INN  
Official Name English
Tivantinib [WHO-DD]
Common Name English
TIVANTINIB [JAN]
Common Name English
tivantinib [INN]
Common Name English
TIVANTINIB [MI]
Common Name English
TIVANTINIB [USAN]
Common Name English
ARQ-197
Code English
(3R,4R)-3-(5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)pyrrolidine-2,5-dione
Systematic Name English
Classification Tree Code System Code
EU-Orphan Drug EU/3/13/1202
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
NCI_THESAURUS C129825
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
FDA ORPHAN DRUG 407513
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
NCI_THESAURUS C1967
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
Code System Code Type Description
USAN
YY-134
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
PRIMARY
EPA CompTox
DTXSID60920316
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
PRIMARY
INN
9326
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
PRIMARY
EVMPD
SUB32925
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
PRIMARY
SMS_ID
100000126267
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
PRIMARY
MESH
C551661
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
PRIMARY
PUBCHEM
11494412
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
PRIMARY
NCI_THESAURUS
C62437
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
PRIMARY
MERCK INDEX
m10910
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
PRIMARY Merck Index
CAS
905854-02-6
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
PRIMARY
FDA UNII
PJ4H73IL17
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
PRIMARY
WIKIPEDIA
Tivantinib
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
PRIMARY
DRUG BANK
DB12200
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
PRIMARY
ChEMBL
CHEMBL2103882
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY