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Name | MLS003589962 |
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Molecular formula | C16H19ClN2O2 |
IUPAC name | (4S,6R)-4-(4-chlorophenyl)-6-(2-methylpropyl)-2,4,6,7-tetrahydro-1H-pyrano[4,3-c]pyrazol-3-one |
Molecular weight | 306.79 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | SMR002250096 CHEMBL2142485 |
Inchi Key | ADSHQUMBLVBQTC-DOMZBBRYSA-N |
Inchi ID | InChI=1S/C16H19ClN2O2/c1-9(2)7-12-8-13-14(16(20)19-18-13)15(21-12)10-3-5-11(17)6-4-10/h3-6,9,12,15H,7-8H2,1-2H3,(H2,18,19,20)/t12-,15+/m1/s1 |
PubChem CID | 53300624 |
ChEMBL | CHEMBL2142485 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
3029 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218