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Name | CHEMBL480037 |
---|---|
Molecular formula | C20H24FN3O5S |
IUPAC name | [(3R)-3-aminopyrrolidin-1-yl]-[(2S,4R)-1-[3-fluoro-4-(5-methylfuran-2-yl)phenyl]sulfonyl-4-hydroxypyrrolidin-2-yl]methanone |
Molecular weight | 437.486 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 0.6 |
Synonyms | BDBM50412976 |
Inchi Key | AVJHHZKCFDWAHM-LBTNJELSSA-N |
Inchi ID | InChI=1S/C20H24FN3O5S/c1-12-2-5-19(29-12)16-4-3-15(9-17(16)21)30(27,28)24-11-14(25)8-18(24)20(26)23-7-6-13(22)10-23/h2-5,9,13-14,18,25H,6-8,10-11,22H2,1H3/t13-,14-,18+/m1/s1 |
PubChem CID | 44570966 |
ChEMBL | CHEMBL480037 |
IUPHAR | N/A |
BindingDB | 50412976 |
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 |
---|---|---|---|---|---|
15344 | Growth hormone secretagogue receptor type 1 | Q92847 | GHSR | Homo sapiens (Human) | 366 |
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