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Name | CHEMBL398681 |
---|---|
Molecular formula | C26H32N4O4 |
IUPAC name | [(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-3-yl]-[4-(2-nitrophenyl)piperazin-1-yl]methanone |
Molecular weight | 464.566 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | BDBM50423361 |
Inchi Key | CFMKYZVCHNZHHU-YOSAUDMPSA-N |
Inchi ID | InChI=1S/C26H32N4O4/c1-27-17-20(14-19-15-21-18(16-24(19)27)6-5-9-25(21)34-2)26(31)29-12-10-28(11-13-29)22-7-3-4-8-23(22)30(32)33/h3-9,19-20,24H,10-17H2,1-2H3/t19-,20-,24-/m1/s1 |
PubChem CID | 44441899 |
ChEMBL | CHEMBL398681 |
IUPHAR | N/A |
BindingDB | 50423361 |
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 |
---|---|---|---|---|---|
40768 | Somatostatin receptor type 1 | P28646 | Sstr1 | Rattus norvegicus (Rat) | 391 |
40767 | Somatostatin receptor type 2 | P30680 | Sstr2 | Rattus norvegicus (Rat) | 369 |
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