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Name:CHEMBL481322
PubChem ID:44593557
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H15ClN2O/c1-18-8-12-10-2-3-11(14-16-6-7-17-14)9(10)4-5-13(12)15/h4-7,11H,2-3,8H2,1H3,(H,16,17)
SMILES:COCc1c(Cl)ccc2c1CC[C@H]2c1ncc[nH]1

Properties:
Formula:C14H15ClN2OAtoms:18
Molecular Weight:262.735Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:3.2876
Targets:
Synonyms:
CHEBI:575702
CHEMBL481322