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Name:CHEMBL549825
PubChem ID:45270589
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18Cl2N2O/c18-14-6-1-7-15(16(14)19)22-17(12-4-2-8-20-10-12)13-5-3-9-21-11-13/h1-2,4,6-8,10,13,17,21H,3,5,9,11H2
SMILES:Clc1c(cccc1Cl)OC(c1cccnc1)[C@@H]1CCCNC1

Properties:
Formula:C17H18Cl2N2OAtoms:22
Molecular Weight:337.244Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.8369
Targets:
Synonyms:
CHEBI:661832
CHEMBL549825