You can:
Name | CHEMBL37317 |
---|---|
Molecular formula | C13H15N5O |
IUPAC name | 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-amine |
Molecular weight | 257.297 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 1.2 |
Synonyms | BDBM50406753 SCHEMBL8785777 5-[(3-Amino-1,2,4-oxadiazol-5-yl)methyl]-1H-indole-3-(ethanamine) |
Inchi Key | MQYFTEBJWOVBLK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H15N5O/c14-4-3-9-7-16-11-2-1-8(5-10(9)11)6-12-17-13(15)18-19-12/h1-2,5,7,16H,3-4,6,14H2,(H2,15,18) |
PubChem CID | 11777228 |
ChEMBL | CHEMBL37317 |
IUPHAR | N/A |
BindingDB | 50406753 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
212102 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
212103 | 5-hydroxytryptamine receptor 1D | P79400 | HTR1D | Sus scrofa (Pig) | 291 |
212101 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218