B-TPMF

Ligand id: 9315

Name: B-TPMF

2D Structure

Calculated Physico-chemical Properties
Hydrogen bond acceptors	4
Hydrogen bond donors	1
Rotatable bonds	7
Topological polar surface area	85.93
Molecular weight	368.2
XLogP	4.34
No. Lipinski's rules broken	0

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

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

Synonyms

(-)-B-TPMF

Comments
Potent K_Ca2.1 inhibitor

Comments

Potent K_Ca2.1 inhibitor

Database Links
GtoPdb PubChem SID	318164834
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