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Name | CHEMBL545240 |
---|---|
Molecular formula | C8H10FNO |
IUPAC name | 5-(2-aminoethyl)-2-fluorophenol |
Molecular weight | 155.172 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | -0.5 |
Synonyms | 2-Fluoro-5-[2-(amino)ethyl]phenol ZINC6525086 BDBM50010730 5-(2-Amino-ethyl)-2-fluoro-phenol; hydrobromide KB-291455 [ Show all ] |
Inchi Key | BQDIGRQKBKSZPE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H10FNO/c9-7-2-1-6(3-4-10)5-8(7)11/h1-2,5,11H,3-4,10H2 |
PubChem CID | 14901811 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50010730 |
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 |
---|---|---|---|---|---|
30167 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
30168 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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