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Name:CHEMBL59347
PubChem ID:44302793
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N2O3/c1-12-8-15-16-11-23-7-6-13-9-19(24-2)20(25-3)10-14(13)21(23)26-18(16)5-4-17(15)22-12/h4-5,8-10,21-22H,6-7,11H2,1-3H3
SMILES:COc1cc2c(cc1OC)CCN1C2Oc2ccc3c(c2C1)cc([nH]3)C

Properties:
Formula:C21H22N2O3Atoms:26
Molecular Weight:350.411Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:3.8807
Targets:
Synonyms:
CHEBI:194365
CHEMBL59347