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Name | CHEMBL3582307 |
---|---|
Molecular formula | C20H17FN4 |
IUPAC name | (3R)-3-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole |
Molecular weight | 332.382 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 3.0 |
Synonyms | BDBM50091555 |
Inchi Key | BMHAOFYWKWENPC-QGZVFWFLSA-N |
Inchi ID | InChI=1S/C20H17FN4/c21-13-7-5-12(6-8-13)18-10-23-20(25-18)17-9-15-14-3-1-2-4-16(14)24-19(15)11-22-17/h1-8,10,17,22,24H,9,11H2,(H,23,25)/t17-/m1/s1 |
PubChem CID | 122179447 |
ChEMBL | CHEMBL3582307 |
IUPHAR | N/A |
BindingDB | 50091555 |
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 |
---|---|---|---|---|---|
466266 | Somatostatin receptor type 3 | P32745 | SSTR3 | Homo sapiens (Human) | 418 |
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