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Name | CHEMBL254288 |
---|---|
Molecular formula | C26H31N5O2 |
IUPAC name | 6-[4-[(6aR,9R,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carbonyl]piperazin-1-yl]-1-methylpyridin-2-one |
Molecular weight | 445.567 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | BDBM50423471 |
Inchi Key | KJKWEZOULJBPBG-SYYKKAFVSA-N |
Inchi ID | InChI=1S/C26H31N5O2/c1-28-16-18(13-20-19-5-3-6-21-25(19)17(15-27-21)14-22(20)28)26(33)31-11-9-30(10-12-31)23-7-4-8-24(32)29(23)2/h3-8,15,18,20,22,27H,9-14,16H2,1-2H3/t18-,20-,22-/m1/s1 |
PubChem CID | 44447043 |
ChEMBL | CHEMBL254288 |
IUPHAR | N/A |
BindingDB | 50423471 |
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 |
---|---|---|---|---|---|
170584 | Somatostatin receptor type 1 | P28646 | Sstr1 | Rattus norvegicus (Rat) | 391 |
170583 | Somatostatin receptor type 2 | P30680 | Sstr2 | Rattus norvegicus (Rat) | 369 |
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