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Name | CHEMBL1512678 |
---|---|
Molecular formula | C23H19F2N3O2 |
IUPAC name | 1-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-3-(2,5-difluorophenyl)urea |
Molecular weight | 407.421 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.7 |
Synonyms | G714-0221 HMS1895E01 NCGC00133278-01 |
Inchi Key | AEIJMLLMDXAHMT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H19F2N3O2/c24-18-7-8-19(25)20(13-18)27-23(30)26-14-15-6-9-21-17(12-15)10-11-28(21)22(29)16-4-2-1-3-5-16/h1-9,12-13H,10-11,14H2,(H2,26,27,30) |
PubChem CID | 16029939 |
ChEMBL | CHEMBL1512678 |
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 |
---|---|---|---|---|---|
3494 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463312 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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