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Name:CHEMBL1078741
PubChem ID:46882860
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20Cl2N2O/c1-10(2)9-19(14-3-4-18-8-14)15(20)11-5-12(16)7-13(17)6-11/h5-7,10,14,18H,3-4,8-9H2,1-2H3/t14-/m0/s1
SMILES:CC(CN(C(=O)c1cc(Cl)cc(c1)Cl)[C@@H]1CNCC1)C

Properties:
Formula:C15H20Cl2N2OAtoms:20
Molecular Weight:315.238Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.7823
Targets:
Synonyms:
CHEBI:717861
CHEMBL1078741