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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 Hymenidin | 107019-95-4 | 3P6464ZQCD | CHEMBL3621636 | N-[(E)-3-(2-amino-1H-imidazol-5-yl)prop-2-enyl]-4-bromo-1H-pyrrole-2-carboxamide | 2-DEBROMOOROIDIN | UNII-3P6464ZQCD | HYMENIDIN [MI] | SCHEMBL21182348 | BDBM50456974 | AKOS040748546 | HY-118328 | CS-0065697 | J-001690 | Q27257 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) 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)
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