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Name | CHEMBL1076715 |
---|---|
Molecular formula | C32H40N6O3 |
IUPAC name | [2-[3-(1,3-benzodioxol-5-yl)-2-methylpropyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-4-yl]-(4-pyrido[2,3-b]pyrazin-6-ylpiperazin-1-yl)methanone |
Molecular weight | 556.711 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 4.8 |
Synonyms | N/A |
Inchi Key | AIEPZCFSGUKURU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H40N6O3/c1-22(16-23-6-8-28-29(17-23)41-21-40-28)18-36-19-24-4-2-3-5-25(24)26(20-36)32(39)38-14-12-37(13-15-38)30-9-7-27-31(35-30)34-11-10-33-27/h6-11,17,22,24-26H,2-5,12-16,18-21H2,1H3 |
PubChem CID | 46880819 |
ChEMBL | CHEMBL1076715 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
6138 | Somatostatin receptor type 3 | P32745 | SSTR3 | Homo sapiens (Human) | 418 |
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