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Name | MLS000518743 |
---|---|
Molecular formula | C25H20ClN3O3 |
IUPAC name | 3-[(3R,4S)-4-(4-chlorophenyl)-2,5-diphenyl-3,4-dihydropyrazole-3-carbonyl]-1,3-oxazolidin-2-one |
Molecular weight | 445.903 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 5.3 |
Synonyms | CHEMBL1553336 NCGC00159702-01 KUC100738N SMR000327290 |
Inchi Key | ACSKEYQTWKFBCJ-FYYLOGMGSA-N |
Inchi ID | InChI=1S/C25H20ClN3O3/c26-19-13-11-17(12-14-19)21-22(18-7-3-1-4-8-18)27-29(20-9-5-2-6-10-20)23(21)24(30)28-15-16-32-25(28)31/h1-14,21,23H,15-16H2/t21-,23-/m1/s1 |
PubChem CID | 16060029 |
ChEMBL | CHEMBL1553336 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1877 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218