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Name | CHEMBL400099 |
---|---|
Molecular formula | C26H31N5O2S |
IUPAC name | [(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-3-yl]-[4-(2,1,3-benzothiadiazol-5-yl)piperazin-1-yl]methanone |
Molecular weight | 477.627 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | BDBM50423338 |
Inchi Key | NCSBHDNNVUROKC-KHCICDEESA-N |
Inchi ID | InChI=1S/C26H31N5O2S/c1-29-16-19(12-18-13-21-17(14-24(18)29)4-3-5-25(21)33-2)26(32)31-10-8-30(9-11-31)20-6-7-22-23(15-20)28-34-27-22/h3-7,15,18-19,24H,8-14,16H2,1-2H3/t18-,19-,24-/m1/s1 |
PubChem CID | 44441886 |
ChEMBL | CHEMBL400099 |
IUPHAR | N/A |
BindingDB | 50423338 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
220116 | Somatostatin receptor type 1 | P28646 | Sstr1 | Rattus norvegicus (Rat) | 391 |
220115 | Somatostatin receptor type 2 | P30680 | Sstr2 | Rattus norvegicus (Rat) | 369 |
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