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Name | CHEMBL1357048 |
---|---|
Molecular formula | C22H25F4N3O |
IUPAC name | 1-(1-ethylpiperidin-4-yl)-1-[(4-fluorophenyl)methyl]-3-[3-(trifluoromethyl)phenyl]urea |
Molecular weight | 423.456 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | HMS1868P09 NCGC00123932-01 AKOS001939466 E641-3702 |
Inchi Key | ADBFSCPXCVYNDU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H25F4N3O/c1-2-28-12-10-20(11-13-28)29(15-16-6-8-18(23)9-7-16)21(30)27-19-5-3-4-17(14-19)22(24,25)26/h3-9,14,20H,2,10-13,15H2,1H3,(H,27,30) |
PubChem CID | 16020963 |
ChEMBL | CHEMBL1357048 |
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 |
---|---|---|---|---|---|
2103 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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