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Name | CHEMBL3786272 |
---|---|
Molecular formula | C23H26N4O4 |
IUPAC name | [3-[4-[(dimethylamino)methyl]-3-methylphenoxy]azetidin-1-yl]-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methanone |
Molecular weight | 422.485 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 2.9 |
Synonyms | LMMYTKUIDPWMNY-UHFFFAOYSA-N 1-{-4-[(1-{[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]carbonyl}azetidin-3-yl)oxy]-2-methylphenyl}-N,N-dimethylmethanamine SCHEMBL321449 BDBM50159238 |
Inchi Key | LMMYTKUIDPWMNY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H26N4O4/c1-15-11-19(10-7-17(15)12-26(2)3)30-20-13-27(14-20)23(28)22-25-24-21(31-22)16-5-8-18(29-4)9-6-16/h5-11,20H,12-14H2,1-4H3 |
PubChem CID | 56597851 |
ChEMBL | CHEMBL3786272 |
IUPHAR | N/A |
BindingDB | 50159238 |
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 |
---|---|---|---|---|---|
527022 | Melanin-concentrating hormone receptor 1 | Q8JZL2 | Mchr1 | Mus musculus (Mouse) | 353 |
527023 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
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