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Name:CHEMBL551573
PubChem ID:45272302
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16Cl2N2O/c17-12-4-3-6-14(15(12)18)21-16(11-7-9-19-10-11)13-5-1-2-8-20-13/h1-6,8,11,16,19H,7,9-10H2
SMILES:Clc1c(cccc1Cl)OC(c1ccccn1)[C@@H]1CCNC1

Properties:
Formula:C16H16Cl2N2OAtoms:21
Molecular Weight:323.217Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.4468
Targets:
Synonyms:
CHEBI:665281
CHEMBL551573