You can:
Name | AC1MD5HE |
---|---|
Molecular formula | C15H11ClF4N4O2 |
IUPAC name | 2-chloro-6-fluoro-N-[[[6-methyl-4-(trifluoromethyl)pyridin-2-yl]amino]carbamoyl]benzamide |
Molecular weight | 390.723 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 4.5 |
Synonyms | SMR000457795 HMS2778O03 MolPort-002-897-172 ZINC1024308 MCULE-3640375054 [ Show all ] |
Inchi Key | AGFXUJKQMUVYCL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H11ClF4N4O2/c1-7-5-8(15(18,19)20)6-11(21-7)23-24-14(26)22-13(25)12-9(16)3-2-4-10(12)17/h2-6H,1H3,(H,21,23)(H2,22,24,25,26) |
PubChem CID | 2806016 |
ChEMBL | CHEMBL1509588 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4842 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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