You can:
Name | CHEMBL36497 |
---|---|
Molecular formula | C13H14N4O |
IUPAC name | 2-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]ethanamine |
Molecular weight | 242.282 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.6 |
Synonyms | 5-(3-Methyl-1,2,4-oxadiazol-5-yl)-1H-indole-3-(ethanamine) BDBM50406766 SCHEMBL8785194 |
Inchi Key | BHZAJXDSABBUCR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H14N4O/c1-8-16-13(18-17-8)9-2-3-12-11(6-9)10(4-5-14)7-15-12/h2-3,6-7,15H,4-5,14H2,1H3 |
PubChem CID | 10421850 |
ChEMBL | CHEMBL36497 |
IUPHAR | N/A |
BindingDB | 50406766 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
24208 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
24207 | 5-hydroxytryptamine receptor 1D | P79400 | HTR1D | Sus scrofa (Pig) | 291 |
24209 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218