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Name | CHEMBL252032 |
---|---|
Molecular formula | C25H26ClN7OS |
IUPAC name | [(6aR,9R,10aR)-5-chloro-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]-[4-([1,2,5]thiadiazolo[3,4-b]pyridin-5-yl)piperazin-1-yl]methanone |
Molecular weight | 508.041 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | BDBM50423475 |
Inchi Key | APMKIUAVCAZQDA-AKCHCHLHSA-N |
Inchi ID | InChI=1S/C25H26ClN7OS/c1-31-13-14(11-16-15-3-2-4-18-22(15)17(12-20(16)31)23(26)27-18)25(34)33-9-7-32(8-10-33)21-6-5-19-24(28-21)30-35-29-19/h2-6,14,16,20,27H,7-13H2,1H3/t14-,16-,20-/m1/s1 |
PubChem CID | 44447075 |
ChEMBL | CHEMBL252032 |
IUPHAR | N/A |
BindingDB | 50423475 |
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 |
---|---|---|---|---|---|
11126 | Somatostatin receptor type 1 | P28646 | Sstr1 | Rattus norvegicus (Rat) | 391 |
11125 | Somatostatin receptor type 2 | P30680 | Sstr2 | Rattus norvegicus (Rat) | 369 |
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