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Name | CHEMBL3775846 |
---|---|
Molecular formula | C26H28N4O |
IUPAC name | (1R,3R)-3-(5-methyl-4-phenyl-1H-imidazol-2-yl)-1-(oxan-4-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole |
Molecular weight | 412.537 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 3.9 |
Synonyms | BDBM50154546 |
Inchi Key | BDJVOWCIFUMRCN-ISKFKSNPSA-N |
Inchi ID | InChI=1S/C26H28N4O/c1-16-23(17-7-3-2-4-8-17)30-26(27-16)22-15-20-19-9-5-6-10-21(19)28-25(20)24(29-22)18-11-13-31-14-12-18/h2-10,18,22,24,28-29H,11-15H2,1H3,(H,27,30)/t22-,24-/m1/s1 |
PubChem CID | 127033871 |
ChEMBL | CHEMBL3775846 |
IUPHAR | N/A |
BindingDB | 50154546 |
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 |
---|---|---|---|---|---|
522076 | Somatostatin receptor type 3 | P32745 | SSTR3 | Homo sapiens (Human) | 418 |
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