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Name | CHEMBL440848 |
---|---|
Molecular formula | C23H26N4O |
IUPAC name | 2-[5-[2-(3-benzyl-1,2,4-oxadiazol-5-yl)ethyl]-1H-indol-3-yl]-N,N-dimethylethanamine |
Molecular weight | 374.488 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | BDBM50406777 SCHEMBL8785830 |
Inchi Key | KYUWHJMADOFUBT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H26N4O/c1-27(2)13-12-19-16-24-21-10-8-18(14-20(19)21)9-11-23-25-22(26-28-23)15-17-6-4-3-5-7-17/h3-8,10,14,16,24H,9,11-13,15H2,1-2H3 |
PubChem CID | 10452058 |
ChEMBL | CHEMBL440848 |
IUPHAR | N/A |
BindingDB | 50406777 |
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 |
---|---|---|---|---|---|
181467 | 5-hydroxytryptamine receptor 1D | P79400 | HTR1D | Sus scrofa (Pig) | 291 |
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