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Name | CHEMBL92545 |
---|---|
Molecular formula | C31H34N4O2S |
IUPAC name | (6R,10R,11aR)-10-(2-aminoethyl)-6-(1H-indol-3-ylmethyl)-2-(naphthalen-1-ylmethyl)-3,4,9,10,11,11a-hexahydropyrrolo[1,2-d][1,4,7]thiadiazonine-1,7-dione |
Molecular weight | 526.699 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.4 |
Synonyms | (2R,5R,11R)-2-(1H-Indole-3-ylmethyl)-7-(1-naphthylmethyl)-11-(2-aminoethyl)-2,3,6,7,8,9-hexahydro-4(5H),5-propano-1,4,7-thiadiazonine-3,6-dione |
Inchi Key | APFSLJDYUSYXHY-HBTXSTMGSA-N |
Inchi ID | InChI=1S/C31H34N4O2S/c32-13-12-21-16-28-30(36)34(20-23-8-5-7-22-6-1-2-9-25(22)23)14-15-38-29(31(37)35(28)19-21)17-24-18-33-27-11-4-3-10-26(24)27/h1-11,18,21,28-29,33H,12-17,19-20,32H2/t21-,28-,29-/m1/s1 |
PubChem CID | 44325126 |
ChEMBL | CHEMBL92545 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
10926 | Somatostatin receptor type 1 | P30872 | SSTR1 | Homo sapiens (Human) | 391 |
10929 | Somatostatin receptor type 2 | P30874 | SSTR2 | Homo sapiens (Human) | 369 |
10928 | Somatostatin receptor type 3 | P32745 | SSTR3 | Homo sapiens (Human) | 418 |
10930 | Somatostatin receptor type 4 | P31391 | SSTR4 | Homo sapiens (Human) | 388 |
10927 | Somatostatin receptor type 5 | P35346 | SSTR5 | Homo sapiens (Human) | 364 |
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