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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14N2O
Molecular Weight 238.2845
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SEMAXANIB

SMILES

CC1=CC(C)=C(N1)\C=C2/C(=O)NC3=C2C=CC=C3

InChI

InChIKey=WUWDLXZGHZSWQZ-WQLSENKSSA-N
InChI=1S/C15H14N2O/c1-9-7-10(2)16-14(9)8-12-11-5-3-4-6-13(11)17-15(12)18/h3-8,16H,1-2H3,(H,17,18)/b12-8-

HIDE SMILES / InChI

Molecular Formula C15H14N2O
Molecular Weight 238.2845
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:46:32 UTC 2023
Edited
by admin
on Fri Dec 15 15:46:32 UTC 2023
Record UNII
71IA9S35AJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SEMAXANIB
INN   MART.   USAN   WHO-DD  
INN   USAN  
Official Name English
2H-INDOL-2-ONE, 3-(3,5-DIMETHYL-1H-PYRROL-2-YL)METHYLENE)- 1,3-DIHYDRO-,(Z)-
Common Name English
semaxanib [INN]
Common Name English
NSC-696819
Code English
SU-5416
Code English
(3Z)-3-((3,5-DIMETHYL-1H-PYRROL-2-YL)METHYLIDENE)-1,3-DIHYDRO-2H-INDOL-2-ONE
Systematic Name English
Semaxanib [WHO-DD]
Common Name English
SEMAXANIB [USAN]
Common Name English
SU005416
Code English
SU5416
Code English
SEMAXANIB [MART.]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1742
Created by admin on Fri Dec 15 15:46:32 UTC 2023 , Edited by admin on Fri Dec 15 15:46:32 UTC 2023
NCI_THESAURUS C1967
Created by admin on Fri Dec 15 15:46:32 UTC 2023 , Edited by admin on Fri Dec 15 15:46:32 UTC 2023
FDA ORPHAN DRUG 116398
Created by admin on Fri Dec 15 15:46:32 UTC 2023 , Edited by admin on Fri Dec 15 15:46:32 UTC 2023
FDA ORPHAN DRUG 127699
Created by admin on Fri Dec 15 15:46:32 UTC 2023 , Edited by admin on Fri Dec 15 15:46:32 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C1831
Created by admin on Fri Dec 15 15:46:32 UTC 2023 , Edited by admin on Fri Dec 15 15:46:32 UTC 2023
PRIMARY
SMS_ID
100000124388
Created by admin on Fri Dec 15 15:46:32 UTC 2023 , Edited by admin on Fri Dec 15 15:46:32 UTC 2023
PRIMARY
EVMPD
SUB32269
Created by admin on Fri Dec 15 15:46:32 UTC 2023 , Edited by admin on Fri Dec 15 15:46:32 UTC 2023
PRIMARY
INN
8004
Created by admin on Fri Dec 15 15:46:32 UTC 2023 , Edited by admin on Fri Dec 15 15:46:32 UTC 2023
PRIMARY
EPA CompTox
DTXSID801025708
Created by admin on Fri Dec 15 15:46:32 UTC 2023 , Edited by admin on Fri Dec 15 15:46:32 UTC 2023
PRIMARY
NSC
696819
Created by admin on Fri Dec 15 15:46:32 UTC 2023 , Edited by admin on Fri Dec 15 15:46:32 UTC 2023
PRIMARY
CAS
194413-58-6
Created by admin on Fri Dec 15 15:46:32 UTC 2023 , Edited by admin on Fri Dec 15 15:46:32 UTC 2023
PRIMARY
CHEBI
91083
Created by admin on Fri Dec 15 15:46:32 UTC 2023 , Edited by admin on Fri Dec 15 15:46:32 UTC 2023
PRIMARY
PUBCHEM
5329098
Created by admin on Fri Dec 15 15:46:32 UTC 2023 , Edited by admin on Fri Dec 15 15:46:32 UTC 2023
PRIMARY
WIKIPEDIA
SEMAXANIB
Created by admin on Fri Dec 15 15:46:32 UTC 2023 , Edited by admin on Fri Dec 15 15:46:32 UTC 2023
PRIMARY
DRUG BANK
DB06436
Created by admin on Fri Dec 15 15:46:32 UTC 2023 , Edited by admin on Fri Dec 15 15:46:32 UTC 2023
PRIMARY
FDA UNII
71IA9S35AJ
Created by admin on Fri Dec 15 15:46:32 UTC 2023 , Edited by admin on Fri Dec 15 15:46:32 UTC 2023
PRIMARY
USAN
KK-118
Created by admin on Fri Dec 15 15:46:32 UTC 2023 , Edited by admin on Fri Dec 15 15:46:32 UTC 2023
PRIMARY
MESH
C116890
Created by admin on Fri Dec 15 15:46:32 UTC 2023 , Edited by admin on Fri Dec 15 15:46:32 UTC 2023
PRIMARY
ChEMBL
CHEMBL276711
Created by admin on Fri Dec 15 15:46:32 UTC 2023 , Edited by admin on Fri Dec 15 15:46:32 UTC 2023
PRIMARY
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TARGET -> INHIBITOR
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ACTIVE MOIETY