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Details

Stereochemistry ACHIRAL
Molecular Formula C32H29N5O2
Molecular Weight 515.605
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ENZASTAURIN

SMILES

CN1C=C(C2=C1C=CC=C2)C3=C(C(=O)NC3=O)C4=CN(C5CCN(CC6=CC=CC=N6)CC5)C7=CC=CC=C47

InChI

InChIKey=AXRCEOKUDYDWLF-UHFFFAOYSA-N
InChI=1S/C32H29N5O2/c1-35-19-25(23-9-2-4-11-27(23)35)29-30(32(39)34-31(29)38)26-20-37(28-12-5-3-10-24(26)28)22-13-16-36(17-14-22)18-21-8-6-7-15-33-21/h2-12,15,19-20,22H,13-14,16-18H2,1H3,(H,34,38,39)

HIDE SMILES / InChI

Molecular Formula C32H29N5O2
Molecular Weight 515.605
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 Fri Dec 15 16:22:20 UTC 2023
Edited
by admin
on Fri Dec 15 16:22:20 UTC 2023
Record UNII
UC96G28EQF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ENZASTAURIN
INN   MI   WHO-DD  
INN   USAN  
Official Name English
ENZASTAURIN [MI]
Common Name English
Enzastaurin [WHO-DD]
Common Name English
LY317615
Code English
LY-317615
Code English
3-(1-METHYL-1H-INDOL-3-YL)-4-(1-(1-(PYRIDIN-2-YLMETHYL)PIPERIDIN-4-YL)-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE
Systematic Name English
enzastaurin [INN]
Common Name English
1H-PYRROLE-2,5-DIONE, 3-(1-METHYL-1H-INDOL-3-YL)-4-(1-(1-(2-PYRIDINYLMETHYL)-4-PIPERIDINYL)-1H-INDOL-3-YL)-
Systematic Name English
DB-102
Code English
ENZASTAURIN [USAN]
Common Name English
DB102
Code English
Classification Tree Code System Code
FDA ORPHAN DRUG 849821
Created by admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
FDA ORPHAN DRUG 277209
Created by admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
NCI_THESAURUS C2089
Created by admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
FDA ORPHAN DRUG 208505
Created by admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
Code System Code Type Description
INN
8426
Created by admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
PRIMARY
PUBCHEM
176167
Created by admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
PRIMARY
SMS_ID
100000127423
Created by admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
PRIMARY
EPA CompTox
DTXSID5044029
Created by admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
PRIMARY
ChEMBL
CHEMBL300138
Created by admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
PRIMARY
USAN
HI-222
Created by admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
PRIMARY
CAS
170364-57-5
Created by admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
PRIMARY
WIKIPEDIA
ENZASTAURIN
Created by admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
PRIMARY
EVMPD
SUB33466
Created by admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
PRIMARY
FDA UNII
UC96G28EQF
Created by admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
PRIMARY
MESH
C504878
Created by admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
PRIMARY
DRUG BANK
DB06486
Created by admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
PRIMARY
NCI_THESAURUS
C77392
Created by admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
PRIMARY
MERCK INDEX
m4926
Created by admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
PRIMARY Merck Index
Related Record Type Details
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY