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Name:CHEMBL314364
PubChem ID:19934534
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)24-15-18(11-12-23(24)30)28-26(34)21-14-17-7-3-5-9-20(17)29-21/h3-12,14-15,29H,2,13,16H2,1H3,(H,28,34)(H,32,33)
SMILES:CCCn1c2ccccc2c(=O)n(c2c1ccc(c2)NC(=O)c1cc2c([nH]1)cccc2)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:239011
CHEMBL314364
L013053