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Name | CHEMBL2376487 |
---|---|
Molecular formula | C14H15N3O2 |
IUPAC name | 2-methyl-5-nitro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole |
Molecular weight | 257.293 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.0 |
Synonyms | N/A |
Inchi Key | BHGFZMQEWPXOSG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H15N3O2/c1-9-14(10-4-6-15-7-5-10)12-8-11(17(18)19)2-3-13(12)16-9/h2-4,8,15-16H,5-7H2,1H3 |
PubChem CID | 73347307 |
ChEMBL | CHEMBL2376487 |
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 |
---|---|---|---|---|---|
23726 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
23724 | 5-hydroxytryptamine receptor 1B | P28564 | Htr1b | Rattus norvegicus (Rat) | 386 |
23723 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
23725 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
23721 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
23722 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
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