Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1077647
PubChem ID:46882859
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20Cl2N2O/c1-10(2)9-19(12-5-6-18-8-12)15(20)13-7-11(16)3-4-14(13)17/h3-4,7,10,12,18H,5-6,8-9H2,1-2H3/t12-/m0/s1
SMILES:CC(CN(C(=O)c1cc(Cl)ccc1Cl)[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:717860
CHEMBL1077647