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Name:alpha-pyrrolidinovalerophenone
PubChem ID:11148955
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21NO/c1-2-8-14(16-11-6-7-12-16)15(17)13-9-4-3-5-10-13/h3-5,9-10,14H,2,6-8,11-12H2,1H3
SMILES:CCCC(C(=O)c1ccccc1)N1CCCC1

Properties:
Formula:C15H21NOAtoms:17
Molecular Weight:231.333Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:3.0717
Targets:
Synonyms:
1-phenyl-2-pyrrolidin-1-yl-pentan-1-one
1-phenyl-2-pyrrolidin-1-ylpentan-1-one
alpha-pyrrolidinovalerophenone
C542924
CHEBI:439033
CHEMBL205082
CID11148955