Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL202420
PubChem ID:11220599
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20BrNO/c1-2-5-14(17-10-3-4-11-17)15(18)12-6-8-13(16)9-7-12/h6-9,14H,2-5,10-11H2,1H3
SMILES:CCCC(C(=O)c1ccc(cc1)Br)N1CCCC1

Properties:
Formula:C15H20BrNOAtoms:18
Molecular Weight:310.229Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:3.8342
Targets:
Synonyms:
1-(4-bromophenyl)-2-pyrrolidin-1-yl-pentan-1-one
CHEBI:438988
CHEMBL202420
CID11220599