Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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M331172-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $332.90 | |
M331172-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,660.90 |
an analong of quinapril and an ACE inhibitor
Synonyms | Moexiprilat|103775-14-0|Moexiprilat Hydrate|DTXSID6057611|RS-10029|UNII-H3753190JS|H3753190JS|(3S)-2-((2S)-N-((1S)-1-Carboxy-3-phenylpropyl)alanyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid|DTXCID7031400|(3S)-2-((2S)-2-(((1S)-1-(CARBO |
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Specifications & Purity | Moligand™ |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of Angiotensin-converting enzyme |
Product Description | Moexiprilat is the active metabolite of moexipril. Moexiprilat is an inhibitor of ACE (angiotensin-converting enzyme). Inhibition of ACE prevents the catalytic conversion of angiotensin I to angiotensin II, which in turn prevents vasoconstriction and increases capillary blood volume. |
pKa | pKa: 2.19 (Predicted), pKa: 7.64 (Predicted) |
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | (3S)-2-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid |
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INCHI | InChI=1S/C25H30N2O7/c1-15(26-19(24(29)30)10-9-16-7-5-4-6-8-16)23(28)27-14-18-13-22(34-3)21(33-2)12-17(18)11-20(27)25(31)32/h4-8,12-13,15,19-20,26H,9-11,14H2,1-3H3,(H,29,30)(H,31,32)/t15-,19-,20-/m0/s1 |
InChi Key | CMPAGYDKASJORH-YSSFQJQWSA-N |
Canonical SMILES | CC(C(=O)N1CC2=CC(=C(C=C2CC1C(=O)O)OC)OC)NC(CCC3=CC=CC=C3)C(=O)O |
Isomeric SMILES | C[C@@H](C(=O)N1CC2=CC(=C(C=C2C[C@H]1C(=O)O)OC)OC)N[C@@H](CCC3=CC=CC=C3)C(=O)O |
PubChem CID | 55331 |
Molecular Weight | 470.51 |
PubChem CID | 55331 |
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ChEMBL Ligand | CHEMBL1201405 |
CAS Registry No. | 103775-14-0 |
Reactome Reaction | R-HSA-9614933, R-HSA-9619034 |
Reactome Drug | R-ALL-9707111, R-ALL-9707129 |
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Solubility | Soluble in Methanol and Tetrahydrofuran |
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Refractive Index | n20D1.59 (Predicted) |
Melt Point(°C) | 155-160° C (lit.)(dec.) |