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Name | CHEMBL1315287 |
---|---|
Molecular formula | C25H23ClN4O3 |
IUPAC name | N-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide |
Molecular weight | 462.934 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | NCGC00105839-01 HMS1817O01 AKOS001798791 N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-7-methoxy-4,5-dihydronaphtho[2,1-d]isoxazole-3-carboxamide ST50677078 [ Show all ] |
Inchi Key | ADVOXDFVMFVIFB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H23ClN4O3/c1-14-22(15(2)30(28-14)13-17-6-4-5-7-21(17)26)27-25(31)23-20-10-8-16-12-18(32-3)9-11-19(16)24(20)33-29-23/h4-7,9,11-12H,8,10,13H2,1-3H3,(H,27,31) |
PubChem CID | 15988908 |
ChEMBL | CHEMBL1315287 |
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 |
---|---|---|---|---|---|
3122 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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