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Name | CHEMBL186469 |
---|---|
Molecular formula | C21H24N2O4 |
IUPAC name | N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-3-yl]-3-methoxybenzamide |
Molecular weight | 368.433 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | BDBM50168508 N-(1-Benzo[1,3]dioxol-5-ylmethyl-piperidin-3-yl)-3-methoxy-benzamide |
Inchi Key | QMDNVVIVCHVJDP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H24N2O4/c1-25-18-6-2-4-16(11-18)21(24)22-17-5-3-9-23(13-17)12-15-7-8-19-20(10-15)27-14-26-19/h2,4,6-8,10-11,17H,3,5,9,12-14H2,1H3,(H,22,24) |
PubChem CID | 44397008 |
ChEMBL | CHEMBL186469 |
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 |
---|---|---|---|---|---|
281650 | Melanin-concentrating hormone receptor 1 | Q8JZL2 | Mchr1 | Mus musculus (Mouse) | 353 |
281651 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
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