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Name:CHEMBL1097417
PubChem ID:46887511
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15NO2/c1-21-18-10-9-16(12-19-18)14-7-5-13(6-8-14)15-3-2-4-17(20)11-15/h2-12,20H,1H3
SMILES:COc1ccc(cn1)c1ccc(cc1)c1cccc(c1)O

Properties:
Formula:C18H15NO2Atoms:21
Molecular Weight:277.317Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.1298
Targets:
Synonyms:
CHEBI:726406
CHEMBL1097417