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Name | CHEMBL357034 |
---|---|
Molecular formula | C15H22N2 |
IUPAC name | 2-(5-tert-butyl-1H-indol-3-yl)-N-methylethanamine |
Molecular weight | 230.355 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 2 |
XlogP | 3.2 |
Synonyms | ZINC2005821 AKOS022799875 5-tert-Butyl-3-[2-(methylamino)ethyl]-1H-indole [2-(5-tert-Butyl-1H-indol-3-yl)-ethyl]-methyl-amine BDBM50073688 [ Show all ] |
Inchi Key | BEPGJIBRVXQULF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H22N2/c1-15(2,3)12-5-6-14-13(9-12)11(10-17-14)7-8-16-4/h5-6,9-10,16-17H,7-8H2,1-4H3 |
PubChem CID | 10376578 |
ChEMBL | CHEMBL357034 |
IUPHAR | N/A |
BindingDB | 50073688 |
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 |
---|---|---|---|---|---|
21785 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
21787 | 5-hydroxytryptamine receptor 1B | P28222 | HTR1B | Homo sapiens (Human) | 390 |
21786 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
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