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Name:CHEMBL1080789
PubChem ID:46883498
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20Cl2N2O/c17-14-3-1-2-13(15(14)18)16(21)20(9-7-11-4-5-11)12-6-8-19-10-12/h1-3,11-12,19H,4-10H2/t12-/m0/s1
SMILES:O=C(c1cccc(c1Cl)Cl)N([C@@H]1CNCC1)CCC1CC1

Properties:
Formula:C16H20Cl2N2OAtoms:21
Molecular Weight:327.249Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:3.9264
Targets:
Synonyms:
CHEBI:718932
CHEMBL1080789