[3H]SB-674042

Ligand id: 1706

Name: [3H]SB-674042    

Structure and Physico-chemical Properties

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
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
Search UniChem for chemical match using the InChIKey HYBZWVLPALMACV-JQGZANCBSA-N
Search UniChem for chemicals with the same backbone HYBZWVLPALMACV