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Name:CHEMBL1080787
PubChem ID:11392888
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20Cl2N2O/c1-10(2)9-19(11-6-7-18-8-11)15(20)12-4-3-5-13(16)14(12)17/h3-5,10-11,18H,6-9H2,1-2H3/t11-/m0/s1
SMILES:CC(CN(C(=O)c1cccc(c1Cl)Cl)[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:
2,3-dichloro-N-(2-methylpropyl)-N-[(3S)-pyrrolidin-3-yl]benzamide
CHEBI:718930
CHEMBL1080787
CID11392888
PF-18298
PF-184298