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Name | CHEMBL472485 |
---|---|
Molecular formula | C24H27N3O2S |
IUPAC name | 2-(2-phenoxyethylsulfanylmethyl)-5-[4-[(E)-3-pyrrolidin-1-ylprop-1-enyl]phenyl]-1,3,4-oxadiazole |
Molecular weight | 421.559 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | SCHEMBL5638436 SCHEMBL5638441 |
Inchi Key | AOVYQQZRAIMKCT-VOTSOKGWSA-N |
Inchi ID | InChI=1S/C24H27N3O2S/c1-2-8-22(9-3-1)28-17-18-30-19-23-25-26-24(29-23)21-12-10-20(11-13-21)7-6-16-27-14-4-5-15-27/h1-3,6-13H,4-5,14-19H2/b7-6+ |
PubChem CID | 9823530 |
ChEMBL | CHEMBL472485 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
10635 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
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