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Name | 4-hydroxydinapsoline hydrobromide |
---|---|
Molecular formula | C16H15NO3 |
IUPAC name | (1S)-15-azatetracyclo[7.7.1.02,7.013,17]heptadeca-2(7),3,5,9(17),10,12-hexaene-5,6,12-triol |
Molecular weight | 269.3 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | 1.7 |
Synonyms | BDBM86456 |
Inchi Key | BODQFERAMYJCGI-NSHDSACASA-N |
Inchi ID | InChI=1S/C16H15NO3/c18-13-3-1-8-5-10-9(2-4-14(19)16(10)20)11-6-17-7-12(13)15(8)11/h1-4,11,17-20H,5-7H2/t11-/m0/s1 |
PubChem CID | 57340598 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 86456 |
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 |
---|---|---|---|---|---|
28686 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
555594 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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