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Name | CHEMBL300209 |
---|---|
Molecular formula | C14H18N6 |
IUPAC name | N,N-dimethyl-2-[5-(2H-tetrazol-5-ylmethyl)-1H-indol-3-yl]ethanamine |
Molecular weight | 270.34 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.5 |
Synonyms | SCHEMBL8785561 BDBM50407352 N,N-Dimethyl-5-(1H-tetrazol-5-ylmethyl)-1H-indole-3-(ethanamine) |
Inchi Key | LMSNSIQAWQSERP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H18N6/c1-20(2)6-5-11-9-15-13-4-3-10(7-12(11)13)8-14-16-18-19-17-14/h3-4,7,9,15H,5-6,8H2,1-2H3,(H,16,17,18,19) |
PubChem CID | 10061694 |
ChEMBL | CHEMBL300209 |
IUPHAR | N/A |
BindingDB | 50407352 |
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 |
---|---|---|---|---|---|
191238 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
191240 | 5-hydroxytryptamine receptor 1D | P79400 | HTR1D | Sus scrofa (Pig) | 291 |
191241 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
191239 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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