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Name | CHEMBL92879 |
---|---|
Molecular formula | C12H14N2 |
IUPAC name | 5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indole |
Molecular weight | 186.258 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 1.4 |
Synonyms | 5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indole SCHEMBL4131362 AKOS006346550 1H-Pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-5-methyl- 5-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole [ Show all ] |
Inchi Key | LSHHYKYAEHDOGB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H14N2/c1-14-11-5-3-2-4-9(11)10-8-13-7-6-12(10)14/h2-5,13H,6-8H2,1H3 |
PubChem CID | 18677411 |
ChEMBL | CHEMBL92879 |
IUPHAR | N/A |
BindingDB | 50130277 |
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 |
---|---|---|---|---|---|
195196 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
195197 | 5-hydroxytryptamine receptor 5A | P30966 | Htr5a | Mus musculus (Mouse) | 357 |
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