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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H26FN5O3
Molecular Weight 439.4826
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of VOROLANIB

SMILES

CN(C)C(=O)N1CC[C@@H](C1)NC(=O)C2=C(C)NC(\C=C3/C(=O)NC4=C3C=C(F)C=C4)=C2C

InChI

InChIKey=KMIOJWCYOHBUJS-HAKPAVFJSA-N
InChI=1S/C23H26FN5O3/c1-12-19(10-17-16-9-14(24)5-6-18(16)27-21(17)30)25-13(2)20(12)22(31)26-15-7-8-29(11-15)23(32)28(3)4/h5-6,9-10,15,25H,7-8,11H2,1-4H3,(H,26,31)(H,27,30)/b17-10-/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H26FN5O3
Molecular Weight 439.4826
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 Thu Jul 06 11:23:29 UTC 2023
Edited
by admin
on Thu Jul 06 11:23:29 UTC 2023
Record UNII
YP8G3I74EL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VOROLANIB
INN   WHO-DD  
INN  
Official Name English
1H-PYRROLE-3-CARBOXAMIDE, N-((3S)-1-((DIMETHYLAMINO)CARBONYL)-3-PYRROLIDINYL)-5-((Z)-(5-FLUORO-1,2-DIHYDRO-2-OXO-3H-INDOL-3-YLIDENE)METHYL)-2,4-DIMETHYL-
Systematic Name English
vorolanib [INN]
Common Name English
Vorolanib [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C129825
Created by admin on Thu Jul 06 11:23:29 UTC 2023 , Edited by admin on Thu Jul 06 11:23:29 UTC 2023
NCI_THESAURUS C93259
Created by admin on Thu Jul 06 11:23:29 UTC 2023 , Edited by admin on Thu Jul 06 11:23:29 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL3545401
Created by admin on Thu Jul 06 11:23:29 UTC 2023 , Edited by admin on Thu Jul 06 11:23:29 UTC 2023
PRIMARY
INN
10338
Created by admin on Thu Jul 06 11:23:29 UTC 2023 , Edited by admin on Thu Jul 06 11:23:29 UTC 2023
PRIMARY
NCI_THESAURUS
C95896
Created by admin on Thu Jul 06 11:23:29 UTC 2023 , Edited by admin on Thu Jul 06 11:23:29 UTC 2023
PRIMARY
PUBCHEM
59215954
Created by admin on Thu Jul 06 11:23:29 UTC 2023 , Edited by admin on Thu Jul 06 11:23:29 UTC 2023
PRIMARY
CAS
1013920-15-4
Created by admin on Thu Jul 06 11:23:29 UTC 2023 , Edited by admin on Thu Jul 06 11:23:29 UTC 2023
PRIMARY
ChEMBL
CHEMBL3545427
Created by admin on Thu Jul 06 11:23:29 UTC 2023 , Edited by admin on Thu Jul 06 11:23:29 UTC 2023
PRIMARY
DRUG BANK
DB15247
Created by admin on Thu Jul 06 11:23:29 UTC 2023 , Edited by admin on Thu Jul 06 11:23:29 UTC 2023
PRIMARY
FDA UNII
YP8G3I74EL
Created by admin on Thu Jul 06 11:23:29 UTC 2023 , Edited by admin on Thu Jul 06 11:23:29 UTC 2023
PRIMARY
SMS_ID
100000174662
Created by admin on Thu Jul 06 11:23:29 UTC 2023 , Edited by admin on Thu Jul 06 11:23:29 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY