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MBP146-78 - 99%, high purity , CAS No.188343-77-3
Basic Description Synonyms Pyridine, 4-[2-(4-fluorophenyl)-5-(1-methyl-4-piperidinyl)-1H-pyrrol-3-yl]- | BCP29592 | DTXSID30333333 | MBP146-78 | MMV688703 | SR-05000022635-1 | 4-[2-(4-fluorophenyl)-5-(1-methyl-4-piperidyl)-1H-pyrrol-3-yl]pyridine | 4-[2-(4-Fluoro-phenyl)-5-(1-methy Specifications & Purity ≥99% Biochemical and Physiological Mechanisms MBP146-78 is a potent and selective inhibitor of cyclic GMP(cGMP)-dependent protein kinases/Protein Kinase G (PKG) and displays cytostatic activity against Toxoplasma gondii. Storage Temp Store at -20°C Shipped In Ice chest + Ice pads Product Description Information
MBP146-78 MBP146-78 is a potent and selective inhibitor of cyclic GMP(cGMP)-dependent protein kinases/Protein Kinase G (PKG) and displays cytostatic activity against Toxoplasma gondii .
Targets
PKG
Product Properties ALogP 4.078 HBD Count 1 Rotatable Bond 3
Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Names and Identifiers IUPAC Name 4-[2-(4-fluorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrrol-3-yl]pyridine INCHI InChI=1S/C21H22FN3/c1-25-12-8-16(9-13-25)20-14-19(15-6-10-23-11-7-15)21(24-20)17-2-4-18(22)5-3-17/h2-7,10-11,14,16,24H,8-9,12-13H2,1H3 InChi Key RBWNFHXBUDPAIO-UHFFFAOYSA-N Canonical SMILES CN1CCC(CC1)C2=CC(=C(N2)C3=CC=C(C=C3)F)C4=CC=NC=C4 Isomeric SMILES CN1CCC(CC1)C2=CC(=C(N2)C3=CC=C(C=C3)F)C4=CC=NC=C4 PubChem CID 500899 Molecular Weight 335.42
Chemical and Physical Properties Solubility Solubility (25°C) In vitro DMSO: 12 mg/mL (35.77 mM); Ethanol: 12 mg/mL (35.77 mM); Water: Insoluble; DMSO(mg / mL) Max Solubility 12 DMSO(mM) Max Solubility 35.7760419772226 Water(mg / mL) Max Solubility ＜1
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G2203281