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Name | CHEMBL1762420 |
---|---|
Molecular formula | C18H28N4O4 |
IUPAC name | N-(5-tert-butyl-1,2-oxazol-3-yl)-4-(oxolane-3-carbonyl)-1,4-diazepane-1-carboxamide |
Molecular weight | 364.446 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.2 |
Synonyms | BDBM50341001 N-(5-tert-butylisoxazol-3-yl)-4-(tetrahydrofuran-3-carbonyl)-1,4-diazepane-1-carboxamide SCHEMBL10253463 |
Inchi Key | ADIUSHICVCCMIJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H28N4O4/c1-18(2,3)14-11-15(20-26-14)19-17(24)22-7-4-6-21(8-9-22)16(23)13-5-10-25-12-13/h11,13H,4-10,12H2,1-3H3,(H,19,20,24) |
PubChem CID | 54583926 |
ChEMBL | CHEMBL1762420 |
IUPHAR | N/A |
BindingDB | 50341001 |
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 |
---|---|---|---|---|---|
2348 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
2349 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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