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Name | SMR000207040 |
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Molecular formula | C21H19ClN2O3S |
IUPAC name | 3-acetamido-4-(4-chlorophenyl)sulfanyl-N-(furan-2-ylmethyl)-N-methylbenzamide |
Molecular weight | 414.904 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | AKOS002127159 3-acetamido-4-(4-chlorophenyl)sulfanyl-N-(furan-2-ylmethyl)-N-methyl-benzamide CHEMBL1350732 3-acetamido-4-[(4-chlorophenyl)thio]-N-(2-furfuryl)-N-methyl-benzamide MCULE-7735962876 [ Show all ] |
Inchi Key | ACLHHSXTBPKXHE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H19ClN2O3S/c1-14(25)23-19-12-15(21(26)24(2)13-17-4-3-11-27-17)5-10-20(19)28-18-8-6-16(22)7-9-18/h3-12H,13H2,1-2H3,(H,23,25) |
PubChem CID | 3256087 |
ChEMBL | CHEMBL1350732 |
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 |
---|---|---|---|---|---|
1669 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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