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Name:CHEMBL575290
PubChem ID:45483512
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18ClNO/c18-14-4-3-5-15(12-14)20-17-7-2-1-6-16(17)13-8-10-19-11-9-13/h1-7,12-13,19H,8-11H2
SMILES:Clc1cccc(c1)Oc1ccccc1C1CCNCC1

Properties:
Formula:C17H18ClNOAtoms:20
Molecular Weight:287.784Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:4.9281
Targets:
Synonyms:
CHEBI:672642
CHEMBL575290