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Name | CHEMBL290171 |
---|---|
Molecular formula | C19H18N4O |
IUPAC name | 2-[5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1H-indol-3-yl]ethanamine |
Molecular weight | 318.38 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.2 |
Synonyms | BDBM50406775 SCHEMBL8785272 5-[(3-Phenyl-1,2,4-oxadiazol-5-yl)methyl]-1H-indole-3-(ethanamine) |
Inchi Key | DUCJXOYLGYOOQB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H18N4O/c20-9-8-15-12-21-17-7-6-13(10-16(15)17)11-18-22-19(23-24-18)14-4-2-1-3-5-14/h1-7,10,12,21H,8-9,11,20H2 |
PubChem CID | 9996008 |
ChEMBL | CHEMBL290171 |
IUPHAR | N/A |
BindingDB | 50406775 |
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 |
---|---|---|---|---|---|
68878 | 5-hydroxytryptamine receptor 1D | P79400 | HTR1D | Sus scrofa (Pig) | 291 |
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