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Name | CHEMBL432676 |
---|---|
Molecular formula | C10H12FNO2 |
IUPAC name | 7-amino-1-fluoro-5,6,7,8-tetrahydronaphthalene-2,3-diol |
Molecular weight | 197.209 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 1.1 |
Synonyms | 2,3-Naphthalenediol, 7-amino-1-fluoro-5,6,7,8-tetrahydro- SCHEMBL10619702 103347-60-0 |
Inchi Key | DTGQQBGSYWRGOX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H12FNO2/c11-9-7-4-6(12)2-1-5(7)3-8(13)10(9)14/h3,6,13-14H,1-2,4,12H2 |
PubChem CID | 13662814 |
ChEMBL | CHEMBL432676 |
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 |
---|---|---|---|---|---|
68311 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
68310 | D(2) dopamine receptor | P20288 | DRD2 | Bos taurus (Bovine) | 444 |
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