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Name | AC1NK9QQ |
---|---|
Molecular formula | C22H18ClN5O3S |
IUPAC name | 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone |
Molecular weight | 467.928 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | 2-({6-chloro-3H-imidazo[4,5-b]pyridin-2-yl}sulfanyl)-1-[5-(furan-2-yl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one MCULE-7702795218 SMR000385003 CHEMBL1339301 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone [ Show all ] |
Inchi Key | ACDJKTUVYHCHQC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H18ClN5O3S/c1-30-15-6-4-13(5-7-15)16-10-18(19-3-2-8-31-19)28(27-16)20(29)12-32-22-25-17-9-14(23)11-24-21(17)26-22/h2-9,11,18H,10,12H2,1H3,(H,24,25,26) |
PubChem CID | 4884532 |
ChEMBL | CHEMBL1339301 |
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 |
---|---|---|---|---|---|
1447 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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