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Name | CHEMBL109839 |
---|---|
Molecular formula | C21H34N2O |
IUPAC name | 2-(5-undecoxy-1H-indol-3-yl)ethanamine |
Molecular weight | 330.516 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 5.6 |
Synonyms | 2-(5-Undecyloxy-1H-indol-3-yl)-ethylamine BDBM50049096 SCHEMBL14907353 5-Undecyloxy-1H-indole-3-(ethanamine) |
Inchi Key | ABZFRCOSCWYNAE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H34N2O/c1-2-3-4-5-6-7-8-9-10-15-24-19-11-12-21-20(16-19)18(13-14-22)17-23-21/h11-12,16-17,23H,2-10,13-15,22H2,1H3 |
PubChem CID | 10640199 |
ChEMBL | CHEMBL109839 |
IUPHAR | N/A |
BindingDB | 50049096 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1327 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
1328 | 5-hydroxytryptamine receptor 1B | P28222 | HTR1B | Homo sapiens (Human) | 390 |
1329 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
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