You can:
Name | CHEMBL299511 |
---|---|
Molecular formula | C14H15NO2 |
IUPAC name | 4-(2-aminoethyl)-3-phenylbenzene-1,2-diol |
Molecular weight | 229.279 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 2.2 |
Synonyms | BDBM50025204 D08YYX ZINC29559415 6-(2-Amino-ethyl)-biphenyl-2,3-diol |
Inchi Key | DAKLNHHLHPIOPS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H15NO2/c15-9-8-11-6-7-12(16)14(17)13(11)10-4-2-1-3-5-10/h1-7,16-17H,8-9,15H2 |
PubChem CID | 13678304 |
ChEMBL | CHEMBL299511 |
IUPHAR | N/A |
BindingDB | 50025204 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
55118 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
55119 | D(2) dopamine receptor | P20288 | DRD2 | Bos taurus (Bovine) | 444 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417