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Name | CHEMBL250314 |
---|---|
Molecular formula | C26H31F3N4O5S |
IUPAC name | [2-[4-[(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-3-carbonyl]piperazin-1-yl]pyridin-3-yl] trifluoromethanesulfonate |
Molecular weight | 568.612 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | BDBM50423328 |
Inchi Key | HXSFAPIPSVCGNS-SFHLNBCPSA-N |
Inchi ID | InChI=1S/C26H31F3N4O5S/c1-31-16-19(13-18-14-20-17(15-21(18)31)5-3-6-22(20)37-2)25(34)33-11-9-32(10-12-33)24-23(7-4-8-30-24)38-39(35,36)26(27,28)29/h3-8,18-19,21H,9-16H2,1-2H3/t18-,19-,21-/m1/s1 |
PubChem CID | 44441872 |
ChEMBL | CHEMBL250314 |
IUPHAR | N/A |
BindingDB | 50423328 |
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 |
---|---|---|---|---|---|
126612 | Somatostatin receptor type 1 | P28646 | Sstr1 | Rattus norvegicus (Rat) | 391 |
126613 | Somatostatin receptor type 2 | P30680 | Sstr2 | Rattus norvegicus (Rat) | 369 |
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