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Name:CHEMBL369997
PubChem ID:11209208
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23NOS/c1-2-6-17(20-12-3-4-13-20)19(21)16-10-8-15(9-11-16)18-7-5-14-22-18/h5,7-11,14,17H,2-4,6,12-13H2,1H3
SMILES:CCCC(C(=O)c1ccc(cc1)c1cccs1)N1CCCC1

Properties:
Formula:C19H23NOSAtoms:22
Molecular Weight:313.457Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:4.8002
Targets:
Synonyms:
2-pyrrolidin-1-yl-1-(4-thiophen-2-ylphenyl)pentan-1-one
CHEBI:438973
CHEMBL369997
CID11209208