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Name | CHEMBL2376482 |
---|---|
Molecular formula | C14H15BrN2 |
IUPAC name | 5-bromo-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole |
Molecular weight | 291.192 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | AKOS024043027 |
Inchi Key | CYOVOZKUTSWUJD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H15BrN2/c1-9-14(10-4-6-16-7-5-10)12-8-11(15)2-3-13(12)17-9/h2-4,8,16-17H,5-7H2,1H3 |
PubChem CID | 73354882 |
ChEMBL | CHEMBL2376482 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
53762 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
53764 | 5-hydroxytryptamine receptor 1B | P28564 | Htr1b | Rattus norvegicus (Rat) | 386 |
53761 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
53763 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
53759 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
53760 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
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