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Name | CHEMBL276778 |
---|---|
Molecular formula | C20H25NO |
IUPAC name | 6-methoxy-11-methyl-11-azatricyclo[13.4.0.03,8]nonadeca-1(19),3(8),4,6,15,17-hexaene |
Molecular weight | 295.426 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | ZINC28711630 3-methoxy-7-methyl-6,7,8,9,10,15-hexahydro-5H-dibenzo[d,g]azacycloundecine 3-methoxy-7-methyl-6,7,8,9,10,15-hexahydro-5H-dibenzo[d,g]azacycloundecene BDBM50219142 |
Inchi Key | IBGVTRNZLWEIPT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H25NO/c1-21-12-5-8-16-6-3-4-7-17(16)14-18-9-10-20(22-2)15-19(18)11-13-21/h3-4,6-7,9-10,15H,5,8,11-14H2,1-2H3 |
PubChem CID | 17756101 |
ChEMBL | CHEMBL276778 |
IUPHAR | N/A |
BindingDB | 50219142 |
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 |
---|---|---|---|---|---|
129088 | 5-hydroxytryptamine receptor 2A | P50129 | HTR2A | Sus scrofa (Pig) | 470 |
129091 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
129089 | D(1B) dopamine receptor | P21918 | DRD5 | Homo sapiens (Human) | 477 |
129090 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
129093 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
129092 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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