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Name | CHEMBL248715 |
---|---|
Molecular formula | C25H30N6O2S |
IUPAC name | [(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-3-yl]-[4-([1,2,5]thiadiazolo[3,4-b]pyridin-5-yl)piperazin-1-yl]methanone |
Molecular weight | 478.615 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | BDBM50423302 |
Inchi Key | GYCOZFHSVQYDLZ-DBXWQHBBSA-N |
Inchi ID | InChI=1S/C25H30N6O2S/c1-29-15-18(12-17-13-19-16(14-21(17)29)4-3-5-22(19)33-2)25(32)31-10-8-30(9-11-31)23-7-6-20-24(26-23)28-34-27-20/h3-7,17-18,21H,8-15H2,1-2H3/t17-,18-,21-/m1/s1 |
PubChem CID | 44441669 |
ChEMBL | CHEMBL248715 |
IUPHAR | N/A |
BindingDB | 50423302 |
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 |
---|---|---|---|---|---|
108135 | Somatostatin receptor type 1 | P28646 | Sstr1 | Rattus norvegicus (Rat) | 391 |
108134 | Somatostatin receptor type 2 | P30680 | Sstr2 | Rattus norvegicus (Rat) | 369 |
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