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Name | CHEMBL52912 |
---|---|
Molecular formula | C16H20N4 |
IUPAC name | 2-[5-(imidazol-1-ylmethyl)-1H-indol-3-yl]-N,N-dimethylethanamine |
Molecular weight | 268.364 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 1.7 |
Synonyms | SCHEMBL6943873 BDBM50407357 N,N-Dimethyl-5-(1H-imidazol-1-ylmethyl)-1H-indole-3-(ethanamine) |
Inchi Key | GXDRKMVYBOOCOD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H20N4/c1-19(2)7-5-14-10-18-16-4-3-13(9-15(14)16)11-20-8-6-17-12-20/h3-4,6,8-10,12,18H,5,7,11H2,1-2H3 |
PubChem CID | 10400849 |
ChEMBL | CHEMBL52912 |
IUPHAR | N/A |
BindingDB | 50407357 |
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 |
---|---|---|---|---|---|
107543 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
107542 | 5-hydroxytryptamine receptor 1D | P79400 | HTR1D | Sus scrofa (Pig) | 291 |
107544 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
107541 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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