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Name:CHEMBL552046
PubChem ID:45270577
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18Cl2N2O/c18-13-4-3-6-15(16(13)19)22-17(12-7-10-20-11-8-12)14-5-1-2-9-21-14/h1-6,9,12,17,20H,7-8,10-11H2
SMILES:Clc1c(cccc1Cl)OC(c1ccccn1)C1CCNCC1

Properties:
Formula:C17H18Cl2N2OAtoms:22
Molecular Weight:337.244Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.8369
Targets:
Synonyms:
CHEBI:661803
CHEMBL552046