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Name:CHEMBL1078743
PubChem ID:11300496
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21ClN2O/c1-11(2)10-18(14-6-7-17-9-14)15(19)12-4-3-5-13(16)8-12/h3-5,8,11,14,17H,6-7,9-10H2,1-2H3/t14-/m0/s1
SMILES:CC(CN(C(=O)c1cccc(c1)Cl)[C@@H]1CNCC1)C

Properties:
Formula:C15H21ClN2OAtoms:19
Molecular Weight:280.793Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.1289
Targets:
Synonyms:
3-chloro-N-(2-methylpropyl)-N-[(3S)-pyrrolidin-3-yl]benzamide
CHEBI:717863
CHEMBL1078743
CID11300496