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Name:CHEMBL202409
PubChem ID:11391287
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H25NO/c1-13(2)12-16(18-10-4-5-11-18)17(19)15-8-6-14(3)7-9-15/h6-9,13,16H,4-5,10-12H2,1-3H3
SMILES:CC(CC(C(=O)c1ccc(cc1)C)N1CCCC1)C

Properties:
Formula:C17H25NOAtoms:19
Molecular Weight:259.387Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:3.6261
Targets:
Synonyms:
4-methyl-1-(4-methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one
CHEBI:438753
CHEMBL202409
CID11391287