Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:2e9n
PubChem ID:10050156
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H27N3O3/c33-23-10-5-18(6-11-23)17-1-3-19(4-2-17)27-26-16-21-15-20(7-14-25(21)28(26)32-31-27)29(35)30-22-8-12-24(34)13-9-22/h1-7,10-11,14-15,22,24,31-32,34H,8-9,12-13,16H2,(H,30,35)
SMILES:OC1CCC(CC1)NC(=O)c1ccc2c(c1)Cc1c2[nH][nH]/c/1=c\1/cc/c(=C\2/C=CC(=O)C=C2)/cc1

Properties:
Formula:C29H27N3O3Atoms:35
Molecular Weight:465.543Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:4
logP:3.7521
Targets:
Synonyms:
2e9n
CHEBI:491822
CHEBI:49440
CHEMBL438485
CID 10050156
CID10050156