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Name:CHEMBL153187
PubChem ID:44367526
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16N2O3/c1-12-19(13-6-4-3-5-7-13)22-16-9-17(24-2)15(8-14(16)20(12)23)18-10-21-11-25-18/h3-11H,1-2H3,(H,22,23)
SMILES:COc1cc2[nH]c(c3ccccc3)c(c(=O)c2cc1c1cnco1)C

Properties:
Formula:C20H16N2O3Atoms:25
Molecular Weight:332.353Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.1671
Targets:
Synonyms:
CHEBI:352711
CHEMBL153187