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Name:CHEMBL1080968
PubChem ID:23582127
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20Cl2N2O/c17-14-7-3-6-13(15(14)18)16(21)20(11-4-1-2-5-11)12-8-9-19-10-12/h3,6-7,11-12,19H,1-2,4-5,8-10H2/t12-/m0/s1
SMILES:O=C(c1cccc(c1Cl)Cl)N([C@H]1CCNC1)C1CCCC1

Properties:
Formula:C16H20Cl2N2OAtoms:21
Molecular Weight:327.249Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.0689
Targets:
Synonyms:
CHEBI:718934
CHEMBL1080968