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Name:CHEMBL294726
PubChem ID:44302901
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20N2O2/c1-12-9-16-17-11-22-8-7-13-10-14(23-2)3-4-15(13)20(22)24-19(17)6-5-18(16)21-12/h3-6,9-10,20-21H,7-8,11H2,1-2H3
SMILES:COc1ccc2c(c1)CCN1C2Oc2ccc3c(c2C1)cc([nH]3)C

Properties:
Formula:C20H20N2O2Atoms:24
Molecular Weight:320.385Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:3.8721
Targets:
Synonyms:
CHEBI:194562
CHEMBL294726