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Name:CHEMBL353547
PubChem ID:11347669
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19NO2/c23-20(11-8-15-5-2-1-3-6-15)16-9-10-19-18(13-16)14-17-7-4-12-24-21(17)22-19/h1-3,5-6,9-10,13-14H,4,7-8,11-12H2
SMILES:O=C(c1ccc2c(c1)cc1c(n2)OCCC1)CCc1ccccc1

Properties:
Formula:C21H19NO2Atoms:24
Molecular Weight:317.381Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:4.3753
Targets:
Synonyms:
CHEBI:396490
CHEMBL353547
CID 11347669
CID11347669