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Name:CHEMBL476116
PubChem ID:11529874
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26N2O/c1-16(2)21(24)23(19-12-13-22-14-19)15-18-10-6-7-11-20(18)17-8-4-3-5-9-17/h3-11,16,19,22H,12-15H2,1-2H3/t19-/m0/s1
SMILES:O=C(N([C@@H]1CNCC1)Cc1ccccc1c1ccccc1)C(C)C

Properties:
Formula:C21H26N2OAtoms:24
Molecular Weight:322.444Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:4.0289
Targets:
Synonyms:
2-methyl-N-[(2-phenylphenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]propanamide
CHEBI:589211
CHEMBL476116
CID11529874