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Name:CHEMBL315096
PubChem ID:19934535
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H24N4O4/c1-2-13-30-22-10-6-4-8-19(22)27(35)31(16-25(32)33)24-14-17(11-12-23(24)30)29-26(34)20-15-28-21-9-5-3-7-18(20)21/h3-12,14-15,28H,2,13,16H2,1H3,(H,29,34)(H,32,33)
SMILES:CCCn1c2ccccc2c(=O)n(c2c1ccc(c2)NC(=O)c1c[nH]c2c1cccc2)CC(=O)O

Properties:
Formula:C27H24N4O4Atoms:35
Molecular Weight:468.504Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:4.8196
Targets:
Synonyms:
CHEBI:239201
CHEMBL315096
L013052