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Name | CHEMBL3787134 |
---|---|
Molecular formula | C22H24N4O4 |
IUPAC name | [3-[4-[(dimethylamino)methyl]phenoxy]azetidin-1-yl]-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methanone |
Molecular weight | 408.458 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 2.5 |
Synonyms | BDBM50159342 SCHEMBL322320 |
Inchi Key | GBVYBJDKBXZTCJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H24N4O4/c1-25(2)12-15-4-8-18(9-5-15)29-19-13-26(14-19)22(27)21-24-23-20(30-21)16-6-10-17(28-3)11-7-16/h4-11,19H,12-14H2,1-3H3 |
PubChem CID | 56598130 |
ChEMBL | CHEMBL3787134 |
IUPHAR | N/A |
BindingDB | 50159342 |
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 |
---|---|---|---|---|---|
524184 | Melanin-concentrating hormone receptor 1 | Q8JZL2 | Mchr1 | Mus musculus (Mouse) | 353 |
524185 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
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