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Name | CHEMBL440236 |
---|---|
Molecular formula | C26H32N4O6S |
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] methanesulfonate |
Molecular weight | 528.624 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 3.1 |
Synonyms | BDBM50423317 |
Inchi Key | IUODROSXFMPOIL-YOSAUDMPSA-N |
Inchi ID | InChI=1S/C26H32N4O6S/c1-27-17-20(14-19-15-23-18(16-24(19)27)4-3-5-25(23)36-37(2,34)35)26(31)29-12-10-28(11-13-29)21-6-8-22(9-7-21)30(32)33/h3-9,19-20,24H,10-17H2,1-2H3/t19-,20-,24-/m1/s1 |
PubChem CID | 44441665 |
ChEMBL | CHEMBL440236 |
IUPHAR | N/A |
BindingDB | 50423317 |
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 |
---|---|---|---|---|---|
142207 | Somatostatin receptor type 1 | P28646 | Sstr1 | Rattus norvegicus (Rat) | 391 |
142206 | Somatostatin receptor type 2 | P30680 | Sstr2 | Rattus norvegicus (Rat) | 369 |
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