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Name:CHEMBL204538
PubChem ID:11594677
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23NO/c1-3-7-15-9-11-16(12-10-15)18(20)17(8-4-2)19-13-5-6-14-19/h9-12,17H,4-6,8,13-14H2,1-2H3
SMILES:CCCC(C(=O)c1ccc(cc1)C#CC)N1CCCC1

Properties:
Formula:C18H23NOAtoms:20
Molecular Weight:269.381Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:3.4431
Targets:
Synonyms:
1-(4-prop-1-ynylphenyl)-2-pyrrolidin-1-yl-pentan-1-one
CHEBI:439042
CHEMBL204538
CID11594677