You can:
Name | CHEMBL401108 |
---|---|
Molecular formula | C26H31N5O3S |
IUPAC name | [(6aR,9R,10aR)-7-methyl-5-methylsulfonyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone |
Molecular weight | 493.626 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | BDBM50423487 |
Inchi Key | GMKQEBJHYYKMGI-SFGWALBWSA-N |
Inchi ID | InChI=1S/C26H31N5O3S/c1-29-16-17(26(32)31-12-10-30(11-13-31)23-8-3-4-9-27-23)14-19-18-6-5-7-21-24(18)20(15-22(19)29)25(28-21)35(2,33)34/h3-9,17,19,22,28H,10-16H2,1-2H3/t17-,19-,22-/m1/s1 |
PubChem CID | 44447025 |
ChEMBL | CHEMBL401108 |
IUPHAR | N/A |
BindingDB | 50423487 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
99985 | Somatostatin receptor type 1 | P28646 | Sstr1 | Rattus norvegicus (Rat) | 391 |
99984 | Somatostatin receptor type 2 | P30680 | Sstr2 | Rattus norvegicus (Rat) | 369 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417