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

Drug Details

add
Name:CHEMBL476954
PubChem ID:11659664
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20Cl2N2O/c1-10(2)15(20)19(12-6-7-18-8-12)9-11-4-3-5-13(16)14(11)17/h3-5,10,12,18H,6-9H2,1-2H3/t12-/m0/s1
SMILES:O=C(N([C@@H]1CNCC1)Cc1cccc(c1Cl)Cl)C(C)C

Properties:
Formula:C15H20Cl2N2OAtoms:20
Molecular Weight:315.238Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.6687
Targets:
Synonyms:
CHEBI:589207
CHEMBL476954
N-[(2,3-dichlorophenyl)methyl]-2-methyl-N-[(3S)-pyrrolidin-3-yl]propanamid