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

Drug Details

add
Name:CHEMBL86581
PubChem ID:19934546
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H26N2O4/c1-2-16-30-25-13-6-5-12-24(25)29(34)31(18-28(32)33)27-17-22(14-15-26(27)30)35-19-21-10-7-9-20-8-3-4-11-23(20)21/h3-15,17H,2,16,18-19H2,1H3,(H,32,33)
SMILES:CCCn1c2ccccc2c(=O)n(c2c1ccc(c2)OCc1cccc2c1cccc2)CC(=O)O

Properties:
Formula:C29H26N2O4Atoms:35
Molecular Weight:466.528Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:5.7452
Targets:
Synonyms:
CHEBI:238636
CHEMBL86581
L013048