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Name | CHEMBL401690 |
---|---|
Molecular formula | C20H22INO4 |
IUPAC name | (6aS)-3-iodo-1,9,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol |
Molecular weight | 467.303 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | BDBM50202311 (S)-3-iodo-1,9,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol |
Inchi Key | BJVUGLIHJZKICR-ZDUSSCGKSA-N |
Inchi ID | InChI=1S/C20H22INO4/c1-22-6-5-11-16-13(22)7-10-8-14(24-2)15(25-3)9-12(10)17(16)20(26-4)19(23)18(11)21/h8-9,13,23H,5-7H2,1-4H3/t13-/m0/s1 |
PubChem CID | 11619691 |
ChEMBL | CHEMBL401690 |
IUPHAR | N/A |
BindingDB | 50202311 |
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 |
---|---|---|---|---|---|
25499 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
25500 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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