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Name | CHEMBL251801 |
---|---|
Molecular formula | C26H31N5O2S |
IUPAC name | [(6aR,9R,10aR)-7-methyl-5-methylsulfinyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone |
Molecular weight | 477.627 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | BDBM50423461 |
Inchi Key | HVBWRNGARSBLLO-AREQPRTKSA-N |
Inchi ID | InChI=1S/C26H31N5O2S/c1-29-16-17(26(32)31-12-10-30(11-13-31)23-8-3-4-9-27-23)14-19-18-6-5-7-21-24(18)20(15-22(19)29)25(28-21)34(2)33/h3-9,17,19,22,28H,10-16H2,1-2H3/t17-,19-,22-,34?/m1/s1 |
PubChem CID | 44447023 |
ChEMBL | CHEMBL251801 |
IUPHAR | N/A |
BindingDB | 50423461 |
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 |
---|---|---|---|---|---|
124833 | Somatostatin receptor type 1 | P28646 | Sstr1 | Rattus norvegicus (Rat) | 391 |
124832 | Somatostatin receptor type 2 | P30680 | Sstr2 | Rattus norvegicus (Rat) | 369 |
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