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Name | CHEMBL43711 |
---|---|
Molecular formula | C9H12FNO3 |
IUPAC name | 3-fluoro-4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol |
Molecular weight | 201.197 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 4 |
XlogP | 0.0 |
Synonyms | KB-148840 3-Fluoro-4-(1-hydroxy-2-methylamino-ethyl)-benzene-1,2-diol(2-FEPI) AKOS027395535 115562-24-8 SCHEMBL9768011 [ Show all ] |
Inchi Key | HGZKLMFEVVYGMO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H12FNO3/c1-11-4-7(13)5-2-3-6(12)9(14)8(5)10/h2-3,7,11-14H,4H2,1H3 |
PubChem CID | 10420352 |
ChEMBL | CHEMBL43711 |
IUPHAR | N/A |
BindingDB | 50019059 |
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 |
---|---|---|---|---|---|
114726 | Alpha-1A adrenergic receptor | P35348 | ADRA1A | Homo sapiens (Human) | 466 |
114727 | Beta-1 adrenergic receptor | P18090 | Adrb1 | Rattus norvegicus (Rat) | 466 |
114725 | Beta-2 adrenergic receptor | P54833 | ADRB2 | Canis lupus familiaris (Dog) | 415 |
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