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Name | CHEMBL539415 |
---|---|
Molecular formula | C26H28BrClN4O |
IUPAC name | [(6aR,9R,10aR)-5-bromo-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]-[4-(4-chlorophenyl)piperazin-1-yl]methanone |
Molecular weight | 527.891 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | BDBM50423466 |
Inchi Key | GSWDCTMPNDMBDF-AYPBNUJASA-N |
Inchi ID | InChI=1S/C26H28BrClN4O/c1-30-15-16(26(33)32-11-9-31(10-12-32)18-7-5-17(28)6-8-18)13-20-19-3-2-4-22-24(19)21(14-23(20)30)25(27)29-22/h2-8,16,20,23,29H,9-15H2,1H3/t16-,20-,23-/m1/s1 |
PubChem CID | 44447060 |
ChEMBL | CHEMBL539415 |
IUPHAR | N/A |
BindingDB | 50423466 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
104523 | Somatostatin receptor type 1 | P28646 | Sstr1 | Rattus norvegicus (Rat) | 391 |
104522 | Somatostatin receptor type 2 | P30680 | Sstr2 | Rattus norvegicus (Rat) | 369 |
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