You can:
Name | N-[(diallylamino)carbonothioyl]-4-methoxybenzamide |
---|---|
Molecular formula | C15H18N2O2S |
IUPAC name | N-[bis(prop-2-enyl)carbamothioyl]-4-methoxybenzamide |
Molecular weight | 290.381 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | AN-329/42607855 MLS000624663 SR-01000285361-1 N-(diprop-2-en-1-ylcarbamothioyl)-4-methoxybenzamide AC1LX26W [ Show all ] |
Inchi Key | ACLIHVLZFWCPMC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H18N2O2S/c1-4-10-17(11-5-2)15(20)16-14(18)12-6-8-13(19-3)9-7-12/h4-9H,1-2,10-11H2,3H3,(H,16,18,20) |
PubChem CID | 1791946 |
ChEMBL | CHEMBL1428739 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1675 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
1674 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417