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Name | CHEMBL251754 |
---|---|
Molecular formula | C25H27F3N6O4S2 |
IUPAC name | [(3R,4aR,10aR)-1-methyl-3-[4-([1,2,5]thiadiazolo[3,4-b]pyridin-5-yl)piperazine-1-carbonyl]-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-yl] trifluoromethanesulfonate |
Molecular weight | 596.644 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | BDBM50423314 |
Inchi Key | IJHTWXFTMOWFMI-MBOZVWFJSA-N |
Inchi ID | InChI=1S/C25H27F3N6O4S2/c1-32-14-17(24(35)34-9-7-33(8-10-34)22-6-5-19-23(29-22)31-39-30-19)11-16-12-18-15(13-20(16)32)3-2-4-21(18)38-40(36,37)25(26,27)28/h2-6,16-17,20H,7-14H2,1H3/t16-,17-,20-/m1/s1 |
PubChem CID | 44441673 |
ChEMBL | CHEMBL251754 |
IUPHAR | N/A |
BindingDB | 50423314 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
134607 | Somatostatin receptor type 1 | P28646 | Sstr1 | Rattus norvegicus (Rat) | 391 |
134606 | Somatostatin receptor type 2 | P30680 | Sstr2 | Rattus norvegicus (Rat) | 369 |
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