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Name | MLS000037143 |
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Molecular formula | C10H10F6N2O2 |
IUPAC name | 4,6-bis(2,2,2-trifluoroethoxy)benzene-1,3-diamine |
Molecular weight | 304.192 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 2 |
XlogP | 2.7 |
Synonyms | SMSF0004160 4,6-bis[2,2,2-tris(fluoranyl)ethoxy]benzene-1,3-diamine CHEMBL1528757 MCULE-1729692884 [5-amino-2,4-bis(2,2,2-trifluoroethoxy)phenyl]amine [ Show all ] |
Inchi Key | AFRMIDLDUGFWJO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H10F6N2O2/c11-9(12,13)3-19-7-2-8(6(18)1-5(7)17)20-4-10(14,15)16/h1-2H,3-4,17-18H2 |
PubChem CID | 659503 |
ChEMBL | CHEMBL1528757 |
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 |
---|---|---|---|---|---|
4413 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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