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) |
---|
SKU | Size | Availability | Price | Qty |
---|---|---|---|---|
H614180-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $900.90 | |
H614180-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Grade | Moligand™ |
---|---|
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of GnRH 1 receptor |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
---|
IUPAC Name | 3-(2-amino-2-phenylethyl)-1-[(2,6-difluorophenyl)methyl]-5-(2-fluoro-3-methoxyphenyl)-6-methylpyrimidine-2,4-dione |
---|---|
INCHI | InChI=1S/C27H24F3N3O3/c1-16-24(18-10-6-13-23(36-2)25(18)30)26(34)33(15-22(31)17-8-4-3-5-9-17)27(35)32(16)14-19-20(28)11-7-12-21(19)29/h3-13,22H,14-15,31H2,1-2H3/t22-/m0/s1 |
InChi Key | CJUWBZDJMYYRDG-QFIPXVFZSA-N |
Canonical SMILES | COc1cccc(c1F)c1c(=O)n(C[C@@H](c2ccccc2)N)c(=O)n(c1C)Cc1c(F)cccc1F |
Isomeric SMILES | CC1=C(C(=O)N(C(=O)N1CC2=C(C=CC=C2F)F)C[C@H](C3=CC=CC=C3)N)C4=C(C(=CC=C4)OC)F |
PubChem CID | 11191153 |
PubChem CID | 11191153 |
---|---|
ChEMBL Ligand | CHEMBL179691 |
GPCRdb Ligand | [3H]NBI-49202 |
Enter Lot Number to search for COA: