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Name | CHEMBL140663 |
---|---|
Molecular formula | C13H17N |
IUPAC name | 1-(3-methylbutyl)indole |
Molecular weight | 187.286 |
Hydrogen bond acceptor | 0 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | 16885-96-4 BDBM50452167 1-(3-methylbutyl)-1H-indole SCHEMBL10412119 1-Isopentyl-1H-indole [ Show all ] |
Inchi Key | GHPFVEIYABXUGH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H17N/c1-11(2)7-9-14-10-8-12-5-3-4-6-13(12)14/h3-6,8,10-11H,7,9H2,1-2H3 |
PubChem CID | 12281266 |
ChEMBL | CHEMBL140663 |
IUPHAR | N/A |
BindingDB | 50452167 |
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 |
---|---|---|---|---|---|
96681 | 5-hydroxytryptamine receptor 2B | P30994 | Htr2b | Rattus norvegicus (Rat) | 479 |
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