You can:
Name | CHEMBL517921 |
---|---|
Molecular formula | C31H34N4O3 |
IUPAC name | 3-[methyl-[2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)ethyl]amino]-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one |
Molecular weight | 510.638 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 5.4 |
Synonyms | N/A |
Inchi Key | HYSQHKYRRHCWCP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H34N4O3/c1-32(18-16-30-28-8-4-2-6-24(28)10-11-25-7-3-5-9-29(25)30)19-17-31(36)34-22-20-33(21-23-34)26-12-14-27(15-13-26)35(37)38/h2-15,30H,16-23H2,1H3 |
PubChem CID | 44564703 |
ChEMBL | CHEMBL517921 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
127322 | Somatostatin receptor type 1 | P28646 | Sstr1 | Rattus norvegicus (Rat) | 391 |
127323 | Somatostatin receptor type 2 | P30680 | Sstr2 | Rattus norvegicus (Rat) | 369 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417