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Name:CHEMBL328476
PubChem ID:44326733
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18N2O2/c1-2-4-15-13(3-1)14-7-8-20-16(19(14)21-15)9-12-5-6-17-18(10-12)23-11-22-17/h1-6,10,16,20-21H,7-9,11H2
SMILES:C1Oc2c(O1)cc(cc2)CC1NCCc2c1[nH]c1c2cccc1

Properties:
Formula:C19H18N2O2Atoms:23
Molecular Weight:306.358Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:3.6549
Targets:
Synonyms:
CHEBI:253097
CHEMBL328476