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Name | CHEMBL251529 |
---|---|
Molecular formula | C30H38N4O5 |
IUPAC name | [(3R,4aR,10aR)-1-methyl-3-[4-(4-nitrophenyl)piperazine-1-carbonyl]-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-yl] 2,2-dimethylpropanoate |
Molecular weight | 534.657 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | BDBM50423316 |
Inchi Key | BXSFKFRTCWHCLY-XLGIIRLISA-N |
Inchi ID | InChI=1S/C30H38N4O5/c1-30(2,3)29(36)39-27-7-5-6-20-18-26-21(17-25(20)27)16-22(19-31(26)4)28(35)33-14-12-32(13-15-33)23-8-10-24(11-9-23)34(37)38/h5-11,21-22,26H,12-19H2,1-4H3/t21-,22-,26-/m1/s1 |
PubChem CID | 44441663 |
ChEMBL | CHEMBL251529 |
IUPHAR | N/A |
BindingDB | 50423316 |
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 |
---|---|---|---|---|---|
35386 | Somatostatin receptor type 1 | P28646 | Sstr1 | Rattus norvegicus (Rat) | 391 |
35385 | Somatostatin receptor type 2 | P30680 | Sstr2 | Rattus norvegicus (Rat) | 369 |
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