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Name:CHEMBL1078164
PubChem ID:46882911
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20ClFN2O/c1-10(2)9-19(11-6-7-18-8-11)15(20)12-4-3-5-13(17)14(12)16/h3-5,10-11,18H,6-9H2,1-2H3/t11-/m0/s1
SMILES:CC(CN(C(=O)c1cccc(c1Cl)F)[C@@H]1CNCC1)C

Properties:
Formula:C15H20ClFN2OAtoms:20
Molecular Weight:298.784Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.268
Targets:
Synonyms:
CHEBI:717937
CHEMBL1078164