The store will not work correctly when cookies are disabled.
A-304121 , CAS No.360551-71-9, Antagonist of H 3 receptor
Basic Description
Synonyms | A-304121 | 360551-71-9 | A 304121 | A304121 | UNII-1039LG569Y | 1039LG569Y | CHEMBL302196 | (2R)-2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]propan-1-one | Piperazine, 1-((2R)-2-amino-1-oxopropyl)-4-(3-(4-(cyclopropylcarbonyl)phenoxy)propyl)- | 4 |
Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of H 3 receptor |
---|
Associated Targets(Human)
Associated Targets(non-human)
Names and Identifiers
IUPAC Name | (2R)-2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]propan-1-one |
INCHI | InChI=1S/C20H29N3O3/c1-15(21)20(25)23-12-10-22(11-13-23)9-2-14-26-18-7-5-17(6-8-18)19(24)16-3-4-16/h5-8,15-16H,2-4,9-14,21H2,1H3/t15-/m1/s1 |
InChi Key | KPXVCGPCRXEDLT-OAHLLOKOSA-N |
Canonical SMILES | C[C@H](C(=O)N1CCN(CC1)CCCOc1ccc(cc1)C(=O)C1CC1)N |
Isomeric SMILES | C[C@H](C(=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C3CC3)N |
PubChem CID | 9906860 |
---|
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