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Name | CHEMBL7567 |
---|---|
Molecular formula | C18H20N2O2 |
IUPAC name | N-[4-(3-methoxy-N-methylanilino)phenyl]cyclopropanecarboxamide |
Molecular weight | 296.37 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | BDBM50142227 Cyclopropanecarboxylic acid {4-[(3-methoxy-phenyl)-methyl-amino]-phenyl}-amide |
Inchi Key | CAJOTWJRWHHFGR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20N2O2/c1-20(16-4-3-5-17(12-16)22-2)15-10-8-14(9-11-15)19-18(21)13-6-7-13/h3-5,8-13H,6-7H2,1-2H3,(H,19,21) |
PubChem CID | 44264844 |
ChEMBL | CHEMBL7567 |
IUPHAR | N/A |
BindingDB | 50142227 |
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 |
---|---|---|---|---|---|
37251 | Melatonin receptor type 1A | P48039 | MTNR1A | Homo sapiens (Human) | 350 |
37252 | Melatonin receptor type 1B | P49286 | MTNR1B | Homo sapiens (Human) | 362 |
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