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Details

Stereochemistry ACHIRAL
Molecular Formula C19H17N5O
Molecular Weight 331.3712
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bezuclastinib

SMILES

CC1=C(C)C(=NN1)C(=O)NC2=CN=C3NC(=CC3=C2)C4=CC=CC=C4

InChI

InChIKey=NVSHVYGIYPBTEZ-UHFFFAOYSA-N
InChI=1S/C19H17N5O/c1-11-12(2)23-24-17(11)19(25)21-15-8-14-9-16(22-18(14)20-10-15)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,20,22)(H,21,25)(H,23,24)

HIDE SMILES / InChI

Molecular Formula C19H17N5O
Molecular Weight 331.3712
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:01:29 UTC 2023
Edited
by admin
on Sat Dec 16 01:01:29 UTC 2023
Record UNII
2ROQ545LAG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Bezuclastinib
USAN  
Official Name English
Bezuclastinib [WHO-DD]
Common Name English
PLX-9486
Code English
BEZUCLASTINIB [USAN]
Common Name English
PLX9486
Code English
4,5-dimethyl-N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazole-3-carboxamide
Systematic Name English
3,4-DIMETHYL-N-(2-PHENYL-1H-PYRROLO(2,3-B)PYRIDIN-5-YL)-1H-PYRAZOLE-5-CARBOXAMIDE
Systematic Name English
CGT-9486
Code English
CGT9486
Code English
1H-Pyrazole-3-carboxamide, 4,5-dimethyl-N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-
Systematic Name English
bezuclastinib [INN]
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 827121
Created by admin on Sat Dec 16 01:01:29 UTC 2023 , Edited by admin on Sat Dec 16 01:01:29 UTC 2023
FDA ORPHAN DRUG 929722
Created by admin on Sat Dec 16 01:01:29 UTC 2023 , Edited by admin on Sat Dec 16 01:01:29 UTC 2023
Code System Code Type Description
CAS
1616385-51-3
Created by admin on Sat Dec 16 01:01:29 UTC 2023 , Edited by admin on Sat Dec 16 01:01:29 UTC 2023
PRIMARY
NCI_THESAURUS
C121647
Created by admin on Sat Dec 16 01:01:29 UTC 2023 , Edited by admin on Sat Dec 16 01:01:29 UTC 2023
PRIMARY
INN
12073
Created by admin on Sat Dec 16 01:01:29 UTC 2023 , Edited by admin on Sat Dec 16 01:01:29 UTC 2023
PRIMARY
FDA UNII
2ROQ545LAG
Created by admin on Sat Dec 16 01:01:29 UTC 2023 , Edited by admin on Sat Dec 16 01:01:29 UTC 2023
PRIMARY
SMS_ID
100000182900
Created by admin on Sat Dec 16 01:01:29 UTC 2023 , Edited by admin on Sat Dec 16 01:01:29 UTC 2023
PRIMARY
USAN
LM-71
Created by admin on Sat Dec 16 01:01:29 UTC 2023 , Edited by admin on Sat Dec 16 01:01:29 UTC 2023
PRIMARY
PUBCHEM
75593308
Created by admin on Sat Dec 16 01:01:29 UTC 2023 , Edited by admin on Sat Dec 16 01:01:29 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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ACTIVE MOIETY