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Name:CHEMBL477374
PubChem ID:11573849
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19Cl3N2O/c1-9(2)15(21)20(11-5-6-19-7-11)8-10-3-4-12(16)14(18)13(10)17/h3-4,9,11,19H,5-8H2,1-2H3/t11-/m0/s1
SMILES:O=C(N([C@@H]1CNCC1)Cc1ccc(c(c1Cl)Cl)Cl)C(C)C

Properties:
Formula:C15H19Cl3N2OAtoms:21
Molecular Weight:349.683Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.3221
Targets:
Synonyms:
2-methyl-N-[(3S)-pyrrolidin-3-yl]-N-[(2,3,4-trichlorophenyl)methyl]propana
CHEBI:589280
CHEMBL477374
CID11573849