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Name | CHEMBL336042 |
---|---|
Molecular formula | C14H19N |
IUPAC name | 7-methyl-1-(3-methylbutyl)indole |
Molecular weight | 201.313 |
Hydrogen bond acceptor | 0 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | BDBM50452162 |
Inchi Key | GIJQVCQKPVHJBG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H19N/c1-11(2)7-9-15-10-8-13-6-4-5-12(3)14(13)15/h4-6,8,10-11H,7,9H2,1-3H3 |
PubChem CID | 44359477 |
ChEMBL | CHEMBL336042 |
IUPHAR | N/A |
BindingDB | 50452162 |
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 |
---|---|---|---|---|---|
97237 | 5-hydroxytryptamine receptor 2B | P30994 | Htr2b | Rattus norvegicus (Rat) | 479 |
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