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Name:CHEMBL151112
PubChem ID:22349571
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H14N2O5/c1-26-18-8-16-13(6-14(18)19-9-21-10-27-19)17(23)7-15(22-16)11-3-2-4-12(5-11)20(24)25/h2-10H,1H3,(H,22,23)(H,24,25)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1cnco1)c1cccc(c1)C(=O)O

Properties:
Formula:C20H14N2O5Atoms:27
Molecular Weight:362.336Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:3.5569
Targets:
Synonyms:
CHEBI:351784
CHEMBL151112