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Name | CHEMBL188937 |
---|---|
Molecular formula | C23H28N2O5 |
IUPAC name | N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-3-yl]-3,5-dimethoxy-4-methylbenzamide |
Molecular weight | 412.486 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | BDBM50168509 N-(1-Benzo[1,3]dioxol-5-ylmethyl-piperidin-3-yl)-3,5-dimethoxy-4-methyl-benzamide |
Inchi Key | ASYWRGGARJFSPX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H28N2O5/c1-15-20(27-2)10-17(11-21(15)28-3)23(26)24-18-5-4-8-25(13-18)12-16-6-7-19-22(9-16)30-14-29-19/h6-7,9-11,18H,4-5,8,12-14H2,1-3H3,(H,24,26) |
PubChem CID | 44397476 |
ChEMBL | CHEMBL188937 |
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 |
---|---|---|---|---|---|
13740 | Melanin-concentrating hormone receptor 1 | Q8JZL2 | Mchr1 | Mus musculus (Mouse) | 353 |
13741 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
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