[<sup>3</sup>H]SB-674042 | Ligand page | IUPHAR/BPS Guide to PHARMACOLOGY

Ligand id: 1706

Name: [³H]SB-674042

2D Structure

Calculated Physico-chemical Properties
Hydrogen bond acceptors	5
Hydrogen bond donors	0
Rotatable bonds	6
Topological polar surface area	100.36
Molecular weight	448.14
XLogP	6.81
No. Lipinski's rules broken	1

Molecular properties generated using the CDK

Classification
Compound class	Synthetic organic

IUPAC Name
[(2S)-2-[[5-(2,6-ditritiophenyl)-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-1-yl]-[5-(2-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]methanone

IUPAC Name

[(2S)-2-[[5-(2,6-ditritiophenyl)-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-1-yl]-[5-(2-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]methanone

Database Links
ChEMBL Ligand	CHEMBL2413521
PubChem CID	73349109
Search Google for chemical match using the InChIKey	HYBZWVLPALMACV-JQGZANCBSA-N
Search Google for chemicals with the same backbone	HYBZWVLPALMACV