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Name | CHEMBL42359 |
---|---|
Molecular formula | C9H12FNO3 |
IUPAC name | 4-fluoro-5-[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 | 4-Fluoro-5-(1-hydroxy-2-methylamino-ethyl)-benzene-1,2-diol BDBM50019057 4-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SCHEMBL12287584 AC1LBSUR [ Show all ] |
Inchi Key | DKBXREAGJFVVAP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H12FNO3/c1-11-4-9(14)5-2-7(12)8(13)3-6(5)10/h2-3,9,11-14H,4H2,1H3 |
PubChem CID | 541604 |
ChEMBL | CHEMBL42359 |
IUPHAR | N/A |
BindingDB | 50019057 |
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 |
---|---|---|---|---|---|
62065 | Alpha-1A adrenergic receptor | P35348 | ADRA1A | Homo sapiens (Human) | 466 |
62066 | Beta-1 adrenergic receptor | P18090 | Adrb1 | Rattus norvegicus (Rat) | 466 |
62067 | Beta-2 adrenergic receptor | P54833 | ADRB2 | Canis lupus familiaris (Dog) | 415 |
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