B-TPMF

Ligand id: 9315

Name: B-TPMF

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 85.93
Molecular weight 368.2
XLogP 5.73
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-{7-[1-(4-tert-butyl-phenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-N'-methoxy-formamidine
Synonyms
(-)-B-TPMF
Database Links
PubChem CID 4436121
Search Google for chemical match using the InChIKey HJKSIPKXGWOSBM-UHFFFAOYSA-N
Search Google for chemicals with the same backbone HJKSIPKXGWOSBM
Search UniChem for chemical match using the InChIKey HJKSIPKXGWOSBM-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone HJKSIPKXGWOSBM
Comments
Potent KCa2.1 inhibitor