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Name | CHEMBL254499 |
---|---|
Molecular formula | C26H30ClN5O2 |
IUPAC name | 6-[4-[(6aR,9R,10aR)-5-chloro-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 | 480.009 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | BDBM50423481 |
Inchi Key | CVRHJJACAHBCKK-HGHGUNKESA-N |
Inchi ID | InChI=1S/C26H30ClN5O2/c1-29-15-16(13-18-17-5-3-6-20-24(17)19(14-21(18)29)25(27)28-20)26(34)32-11-9-31(10-12-32)22-7-4-8-23(33)30(22)2/h3-8,16,18,21,28H,9-15H2,1-2H3/t16-,18-,21-/m1/s1 |
PubChem CID | 44447045 |
ChEMBL | CHEMBL254499 |
IUPHAR | N/A |
BindingDB | 50423481 |
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 |
---|---|---|---|---|---|
51728 | Somatostatin receptor type 1 | P28646 | Sstr1 | Rattus norvegicus (Rat) | 391 |
51727 | Somatostatin receptor type 2 | P30680 | Sstr2 | Rattus norvegicus (Rat) | 369 |
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