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Name | CHEMBL3580917 |
---|---|
Molecular formula | C13H13N3O2 |
IUPAC name | 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3,4-oxadiazole |
Molecular weight | 243.266 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | BDBM50097067 J3.583.575J 3-(2-(1,3,4-Oxadiazole-5-yl)ethyl)-5-methoxy-1H-indole |
Inchi Key | CCWOIVFWOGTGCZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H13N3O2/c1-17-10-3-4-12-11(6-10)9(7-14-12)2-5-13-16-15-8-18-13/h3-4,6-8,14H,2,5H2,1H3 |
PubChem CID | 122178508 |
ChEMBL | CHEMBL3580917 |
IUPHAR | N/A |
BindingDB | 50097067 |
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 |
---|---|---|---|---|---|
467717 | Melatonin receptor type 1A | P48039 | MTNR1A | Homo sapiens (Human) | 350 |
467718 | Melatonin receptor type 1B | P49286 | MTNR1B | Homo sapiens (Human) | 362 |
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