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Name | CHEMBL3774861 |
---|---|
Molecular formula | C26H25N5O |
IUPAC name | 4-[2-[(1R,3R)-1-(oxan-4-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]-1H-imidazol-5-yl]benzonitrile |
Molecular weight | 423.52 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 3.2 |
Synonyms | BDBM50154553 |
Inchi Key | BIHQLYLNIKBFJX-ISKFKSNPSA-N |
Inchi ID | InChI=1S/C26H25N5O/c27-14-16-5-7-17(8-6-16)23-15-28-26(31-23)22-13-20-19-3-1-2-4-21(19)29-25(20)24(30-22)18-9-11-32-12-10-18/h1-8,15,18,22,24,29-30H,9-13H2,(H,28,31)/t22-,24-/m1/s1 |
PubChem CID | 127031455 |
ChEMBL | CHEMBL3774861 |
IUPHAR | N/A |
BindingDB | 50154553 |
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 |
---|---|---|---|---|---|
522303 | Somatostatin receptor type 3 | P32745 | SSTR3 | Homo sapiens (Human) | 418 |
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