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Name | CHEMBL319005 |
---|---|
Molecular formula | C19H20N2O |
IUPAC name | 1-[(3-methoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole |
Molecular weight | 292.382 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | 1-(3-Methoxybenzyl)-2,3,4,9-tetrahydro-1H-beta-carboline NSC165209 1-(3-Methoxy-benzyl)-2,3,4,9-tetrahydro-1H-beta-carboline BDBM50206163 1-(3-methoxybenzyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole [ Show all ] |
Inchi Key | GVVVUTQKKBTPEY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20N2O/c1-22-14-6-4-5-13(11-14)12-18-19-16(9-10-20-18)15-7-2-3-8-17(15)21-19/h2-8,11,18,20-21H,9-10,12H2,1H3 |
PubChem CID | 424430 |
ChEMBL | CHEMBL319005 |
IUPHAR | N/A |
BindingDB | 50206163 |
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 |
---|---|---|---|---|---|
106628 | 5-hydroxytryptamine receptor 2B | P30994 | Htr2b | Rattus norvegicus (Rat) | 479 |
106629 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
106631 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
106630 | Muscarinic acetylcholine receptor M4 | P08173 | CHRM4 | Homo sapiens (Human) | 479 |
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