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Name:CHEMBL559456
PubChem ID:44462783
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18Cl2N2O/c18-14-4-1-5-15(16(14)19)22-17(12-6-9-20-10-7-12)13-3-2-8-21-11-13/h1-5,8,11-12,17,20H,6-7,9-10H2
SMILES:Clc1c(cccc1Cl)OC(c1cccnc1)C1CCNCC1

Properties:
Formula:C17H18Cl2N2OAtoms:22
Molecular Weight:337.244Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.8369
Targets:
Synonyms:
CHEBI:654726
CHEMBL559456