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Name | CHEMBL1357595 |
---|---|
Molecular formula | C24H17ClFN3O |
IUPAC name | 3-(4-chlorophenyl)-4-(4-fluorophenyl)-5-(4-methylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one |
Molecular weight | 417.868 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | AKOS022042409 3-(4-chlorophenyl)-4-(4-fluorophenyl)-5-(4-methylphenyl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(1H)-one MolPort-007-628-297 C390-0262 HMS1824K13 [ Show all ] |
Inchi Key | AHKDUTFBJXLQEI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H17ClFN3O/c1-14-2-12-19(13-3-14)29-23(16-6-10-18(26)11-7-16)20-21(27-28-22(20)24(29)30)15-4-8-17(25)9-5-15/h2-13,23H,1H3,(H,27,28) |
PubChem CID | 16020071 |
ChEMBL | CHEMBL1357595 |
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 |
---|---|---|---|---|---|
5645 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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