The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
Hymenidin - ≥95%, high purity , CAS No.107019-95-4
an antagonist of serotonergic receptors and inhibitor of CDK5/p25 and GSK-3β
Basic Description Synonyms CS-0065697 | 2-DEBROMOOROIDIN | BDBM50456974 | Q27257846 | N-(3-(2-amino-1H-imidazol-4-yl)allyl)-4-bromo-1H-pyrrole-2-carboxamide | HY-118328 | AKOS040748546 | 1H-PYRROLE-2-CARBOXAMIDE, N-((2E)-3-(2-AMINO-1H-IMIDAZOL-5-YL)-2-PROPEN-1-YL)-4-BROMO- | 1H-Pyr Specifications & Purity ≥95% Storage Temp Store at -20°C Shipped In Ice chest + Ice pads Product Description Hymenidin is an antagonist of serotonergic receptors and has antiprotozoal activity. Additionally, hymenidin inhibits Cdk5/p35 (IC|50|= 4 μM) and GSK-3β (IC|50|= 12 μM).
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 N-[(E)-3-(2-amino-1H-imidazol-5-yl)prop-2-enyl]-4-bromo-1H-pyrrole-2-carboxamide INCHI InChI=1S/C11H12BrN5O/c12-7-4-9(15-5-7)10(18)14-3-1-2-8-6-16-11(13)17-8/h1-2,4-6,15H,3H2,(H,14,18)(H3,13,16,17)/b2-1+ InChi Key KHJREOQCERRAME-OWOJBTEDSA-N Canonical SMILES C1=C(NC=C1Br)C(=O)NCC=CC2=CN=C(N2)N Isomeric SMILES C1=C(NC=C1Br)C(=O)NC/C=C/C2=CN=C(N2)N PubChem CID 6439099 Molecular Weight 310.15
Chemical and Physical Properties Solubility Soluble in DMSO, and 100% ethanol. Refractive Index n20D1.74 (Predicted) Boil Point(°C) 578.30° C (Predicted) Melt Point(°C) 249.17° C (Predicted)
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
