You can:
Name | 23869-98-9 |
---|---|
Molecular formula | C16H24N2O2 |
IUPAC name | 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol |
Molecular weight | 276.38 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 2.5 |
Synonyms | 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol 4-(2-Hydroxy-3-tert-butylaminopropoxy)-2-methylindole CTK2F7431 NCGC00246579-01 Sdz 21-009 [ Show all ] |
Inchi Key | BGQHPLYSXBZMQG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H24N2O2/c1-11-8-13-14(18-11)6-5-7-15(13)20-10-12(19)9-17-16(2,3)4/h5-8,12,17-19H,9-10H2,1-4H3 |
PubChem CID | 152662 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
23312 | 5-hydroxytryptamine receptor 1D | P79400 | HTR1D | Sus scrofa (Pig) | 291 |
23314 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
23313 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218