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Name | CHEMBL332178 |
---|---|
Molecular formula | C19H21NO |
IUPAC name | (6aR)-11-methoxy-6,10-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline |
Molecular weight | 279.383 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | BDBM50052848 6,10-Dimethyl-11-methoxy-5,6,6abeta,7-tetrahydro-4H-dibenzo[de,g]quinoline (R)-11-Methoxy-6,10-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline |
Inchi Key | AERBGYMOICIFRM-MRXNPFEDSA-N |
Inchi ID | InChI=1S/C19H21NO/c1-12-7-8-14-11-16-17-13(9-10-20(16)2)5-4-6-15(17)18(14)19(12)21-3/h4-8,16H,9-11H2,1-3H3/t16-/m1/s1 |
PubChem CID | 10333837 |
ChEMBL | CHEMBL332178 |
IUPHAR | N/A |
BindingDB | 50052848 |
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 |
---|---|---|---|---|---|
3774 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
3775 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
3773 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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