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Name | CHEMBL3787170 |
---|---|
Molecular formula | C22H23FN4O4 |
IUPAC name | [3-[4-[(dimethylamino)methyl]-3-fluorophenoxy]azetidin-1-yl]-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methanone |
Molecular weight | 426.448 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 2.6 |
Synonyms | BDBM50159236 SCHEMBL327186 |
Inchi Key | CPXPNCAOORGSPG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H23FN4O4/c1-26(2)11-15-6-9-17(10-19(15)23)30-18-12-27(13-18)22(28)21-25-24-20(31-21)14-4-7-16(29-3)8-5-14/h4-10,18H,11-13H2,1-3H3 |
PubChem CID | 56597988 |
ChEMBL | CHEMBL3787170 |
IUPHAR | N/A |
BindingDB | 50159236 |
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 |
---|---|---|---|---|---|
522926 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
522927 | Melanin-concentrating hormone receptor 1 | Q8JZL2 | Mchr1 | Mus musculus (Mouse) | 353 |
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