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Name | CHEMBL254505 |
---|---|
Molecular formula | C27H32BrN5O2 |
IUPAC name | 6-[4-[(6aR,9R,10aR)-5-bromo-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carbonyl]piperazin-1-yl]-1-ethylpyridin-2-one |
Molecular weight | 538.49 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | BDBM50423480 |
Inchi Key | HINUKPGHYMZLRL-SFGWALBWSA-N |
Inchi ID | InChI=1S/C27H32BrN5O2/c1-3-33-23(8-5-9-24(33)34)31-10-12-32(13-11-31)27(35)17-14-19-18-6-4-7-21-25(18)20(26(28)29-21)15-22(19)30(2)16-17/h4-9,17,19,22,29H,3,10-16H2,1-2H3/t17-,19-,22-/m1/s1 |
PubChem CID | 44447049 |
ChEMBL | CHEMBL254505 |
IUPHAR | N/A |
BindingDB | 50423480 |
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 |
---|---|---|---|---|---|
115896 | Somatostatin receptor type 1 | P28646 | Sstr1 | Rattus norvegicus (Rat) | 391 |
115897 | Somatostatin receptor type 2 | P30680 | Sstr2 | Rattus norvegicus (Rat) | 369 |
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