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Name | Tetrahydropapaveroline |
---|---|
Molecular formula | C16H17NO4 |
IUPAC name | 1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol |
Molecular weight | 287.315 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 5 |
XlogP | 1.9 |
Synonyms | 1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide (JW8-5) BDBM50027331 Norlaudanosoline (R,S)-Norlaudanosoline 6,7-dihydroxy-1-(3',4'-dihydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline [ Show all ] |
Inchi Key | ABXZOXDTHTTZJW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H17NO4/c18-13-2-1-9(6-14(13)19)5-12-11-8-16(21)15(20)7-10(11)3-4-17-12/h1-2,6-8,12,17-21H,3-5H2 |
PubChem CID | 18519 |
ChEMBL | CHEMBL19068 |
IUPHAR | N/A |
BindingDB | 50027331 |
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 |
---|---|---|---|---|---|
1300 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
1299 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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