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Name | CHEMBL521826 |
---|---|
Molecular formula | C16H20N2O4 |
IUPAC name | methyl N-[3-[2-(2-methylpropanoylamino)ethyl]-1-benzofuran-5-yl]carbamate |
Molecular weight | 304.346 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.5 |
Synonyms | N-(2-(5-Methoxycarbonylamino-benzo[b]furan-3-yl)ethyl)isopropylcarboxamide SCHEMBL5340374 BDBM50260407 methyl 3-(2-isobutyramidoethyl)benzofuran-5-ylcarbamate |
Inchi Key | CQWNTRFWWAONMJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H20N2O4/c1-10(2)15(19)17-7-6-11-9-22-14-5-4-12(8-13(11)14)18-16(20)21-3/h4-5,8-10H,6-7H2,1-3H3,(H,17,19)(H,18,20) |
PubChem CID | 17957007 |
ChEMBL | CHEMBL521826 |
IUPHAR | N/A |
BindingDB | 50260407 |
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 |
---|---|---|---|---|---|
48539 | Melatonin receptor type 1A | P48039 | MTNR1A | Homo sapiens (Human) | 350 |
48540 | Melatonin receptor type 1B | P49286 | MTNR1B | Homo sapiens (Human) | 362 |
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