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Name:CHEMBL317806
PubChem ID:44329995
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17ClN2O2/c1-19(10-9-13-5-3-2-4-6-13)12-20-15-11-14(18)7-8-16(15)22-17(20)21/h2-8,11H,9-10,12H2,1H3
SMILES:CN(Cn1c(=O)oc2c1cc(Cl)cc2)CCc1ccccc1

Properties:
Formula:C17H17ClN2O2Atoms:22
Molecular Weight:316.782Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:3.3799
Targets:
Synonyms:
CHEBI:260669
CHEMBL317806