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Name | CHEMBL3582322 |
---|---|
Molecular formula | C25H20FN9O2 |
IUPAC name | 3-[(1R,3R)-3-[5-(5-fluoropyridin-2-yl)-1H-imidazol-2-yl]-1-(1-methylpyrazol-4-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]-4H-1,2,4-oxadiazol-5-one |
Molecular weight | 497.494 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | 1.5 |
Synonyms | BDBM50091514 |
Inchi Key | AFHKVSNSPKNANW-KBMIEXCESA-N |
Inchi ID | InChI=1S/C25H20FN9O2/c1-35-12-13(9-29-35)25(23-32-24(36)37-34-23)21-16(15-4-2-3-5-17(15)30-21)8-19(33-25)22-28-11-20(31-22)18-7-6-14(26)10-27-18/h2-7,9-12,19,30,33H,8H2,1H3,(H,28,31)(H,32,34,36)/t19-,25-/m1/s1 |
PubChem CID | 137062183 |
ChEMBL | CHEMBL3582322 |
IUPHAR | N/A |
BindingDB | 50091514 |
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 |
---|---|---|---|---|---|
463391 | Somatostatin receptor type 3 | P32745 | SSTR3 | Homo sapiens (Human) | 418 |
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