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Name | SMR000119525 |
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Molecular formula | C22H25F3N2O3 |
IUPAC name | N-[2-(cyclohexylamino)-1-(furan-2-yl)-2-oxoethyl]-2,2,2-trifluoro-N-(2-phenylethyl)acetamide |
Molecular weight | 422.448 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | AC1ML8D8 MLS000122112 ASN 05990728 N-[2-(cyclohexylamino)-1-(furan-2-yl)-2-oxoethyl]-2,2,2-trifluoro-N-phenethylacetamide HMS2382P22 [ Show all ] |
Inchi Key | FRZVXUNJFRLXDY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H25F3N2O3/c23-22(24,25)21(29)27(14-13-16-8-3-1-4-9-16)19(18-12-7-15-30-18)20(28)26-17-10-5-2-6-11-17/h1,3-4,7-9,12,15,17,19H,2,5-6,10-11,13-14H2,(H,26,28) |
PubChem CID | 3215983 |
ChEMBL | CHEMBL1496220 |
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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85893 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
85895 | Lutropin-choriogonadotropic hormone receptor | P22888 | LHCGR | Homo sapiens (Human) | 699 |
85894 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
85896 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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