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Name | 4-(butyrylamino)-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide |
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Molecular formula | C18H16ClF3N2O2 |
IUPAC name | 4-(butanoylamino)-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide |
Molecular weight | 384.783 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.3 |
Synonyms | STK128216 4-(butanoylamino)-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide HMS3317L16 AJ-292/42647482 MolPort-001-585-549 [ Show all ] |
Inchi Key | AFNJCILSBXPLAO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H16ClF3N2O2/c1-2-3-16(25)23-13-7-4-11(5-8-13)17(26)24-15-10-12(18(20,21)22)6-9-14(15)19/h4-10H,2-3H2,1H3,(H,23,25)(H,24,26) |
PubChem CID | 1214397 |
ChEMBL | CHEMBL1413524 |
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 |
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4295 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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