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Name:CHEMBL541226
PubChem ID:45270595
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19Cl2NO/c19-15-7-4-8-16(17(15)20)22-18(13-5-2-1-3-6-13)14-9-11-21-12-10-14/h1-8,14,18,21H,9-12H2
SMILES:Clc1c(cccc1Cl)OC(c1ccccc1)C1CCNCC1

Properties:
Formula:C18H19Cl2NOAtoms:22
Molecular Weight:336.256Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:5.4419
Targets:
Synonyms:
CHEBI:661840
CHEMBL541226