CM-TPMF   Click here for help

GtoPdb Ligand ID: 9314

Synonyms: (-)-CM-TPMF
Compound class: Synthetic organic
Comment: Potent KCa2.1 activator
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 85.93
Molecular weight 360.11
XLogP 3.37
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES CON=CNc1nn2c(n1)nccc2C(Oc1ccc(cc1C)Cl)C
Isomeric SMILES CON=CNc1nn2c(n1)nccc2C(Oc1ccc(cc1C)Cl)C
InChI InChI=1S/C16H17ClN6O2/c1-10-8-12(17)4-5-14(10)25-11(2)13-6-7-18-16-21-15(22-23(13)16)19-9-20-24-3/h4-9,11H,1-3H3,(H,19,20,22)
InChI Key OZWWQEQUDKBSCF-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
N-{7-[1-(4-chloro-2-methylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-N'-methoxy-formamidine
Synonyms Click here for help
(-)-CM-TPMF
Database Links Click here for help
GtoPdb PubChem SID 318164833
PubChem CID 3780244
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