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Name | CHEMBL250912 |
---|---|
Molecular formula | C27H31ClN2O2 |
IUPAC name | [(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-3-yl]-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone |
Molecular weight | 451.007 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.6 |
Synonyms | BDBM50423363 |
Inchi Key | HDLKZPVVWCGZOT-TZBSWOFLSA-N |
Inchi ID | InChI=1S/C27H31ClN2O2/c1-29-17-22(14-21-15-24-20(16-25(21)29)4-3-5-26(24)32-2)27(31)30-12-10-19(11-13-30)18-6-8-23(28)9-7-18/h3-10,21-22,25H,11-17H2,1-2H3/t21-,22-,25-/m1/s1 |
PubChem CID | 44441924 |
ChEMBL | CHEMBL250912 |
IUPHAR | N/A |
BindingDB | 50423363 |
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 |
---|---|---|---|---|---|
112066 | Somatostatin receptor type 1 | P28646 | Sstr1 | Rattus norvegicus (Rat) | 391 |
112067 | Somatostatin receptor type 2 | P30680 | Sstr2 | Rattus norvegicus (Rat) | 369 |
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