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Name:CHEMBL282616
PubChem ID:15340613
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22N2O4/c1-29-20-9-5-6-18(12-20)15-27-25(28)21(24(26-27)19-7-3-2-4-8-19)13-17-10-11-22-23(14-17)31-16-30-22/h2-12,14,26H,13,15-16H2,1H3
SMILES:COc1cccc(c1)Cn1[nH]c(c(c1=O)Cc1ccc2c(c1)OCO2)c1ccccc1

Properties:
Formula:C25H22N2O4Atoms:31
Molecular Weight:414.453Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.2198
Targets:
Synonyms:
CHEBI:136686
CHEMBL282616