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Name | CHEMBL281357 |
---|---|
Molecular formula | C17H17N |
IUPAC name | (6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline |
Molecular weight | 235.33 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | (R)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline BDBM50052865 UNII-13NS2KTD6H component BZKUYNBAFQJRDM-MRXNPFEDSA-N (r)-aporphine (?)-Aporphine [ Show all ] |
Inchi Key | BZKUYNBAFQJRDM-MRXNPFEDSA-N |
Inchi ID | InChI=1S/C17H17N/c1-18-10-9-12-6-4-8-15-14-7-3-2-5-13(14)11-16(18)17(12)15/h2-8,16H,9-11H2,1H3/t16-/m1/s1 |
PubChem CID | 10421583 |
ChEMBL | CHEMBL281357 |
IUPHAR | N/A |
BindingDB | 50052865 |
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 |
---|---|---|---|---|---|
36541 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
36543 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
36544 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
36545 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
36542 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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