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Name:CHEMBL1078076
PubChem ID:46882937
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20ClFN2O/c1-10(2)9-19(12-5-6-18-8-12)15(20)13-4-3-11(17)7-14(13)16/h3-4,7,10,12,18H,5-6,8-9H2,1-2H3/t12-/m0/s1
SMILES:CC(CN(C(=O)c1ccc(cc1Cl)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:717990
CHEMBL1078076