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Name:CHEMBL1080790
PubChem ID:46883499
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H22Cl2N2O/c1-16(2,3)10-20(11-7-8-19-9-11)15(21)12-5-4-6-13(17)14(12)18/h4-6,11,19H,7-10H2,1-3H3/t11-/m0/s1
SMILES:O=C(c1cccc(c1Cl)Cl)N([C@@H]1CNCC1)CC(C)(C)C

Properties:
Formula:C16H22Cl2N2OAtoms:21
Molecular Weight:329.265Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.1724
Targets:
Synonyms:
CHEBI:718933
CHEMBL1080790