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Name:CHEMBL203403
PubChem ID:11311147
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23NO/c1-3-8-15(17-11-6-7-12-17)16(18)14-10-5-4-9-13(14)2/h4-5,9-10,15H,3,6-8,11-12H2,1-2H3
SMILES:CCCC(C(=O)c1ccccc1C)N1CCCC1

Properties:
Formula:C16H23NOAtoms:18
Molecular Weight:245.36Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:3.3801
Targets:
Synonyms:
1-(2-methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one
CHEBI:439047
CHEMBL203403
CID11311147