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Name | MLS000673602 |
---|---|
Molecular formula | C20H20FN5O4S2 |
IUPAC name | 1-(2-fluorophenyl)-3-(2-hydroxy-1-methyl-5-morpholin-4-ylsulfonylindol-3-yl)iminothiourea |
Molecular weight | 477.529 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 2.8 |
Synonyms | AC1OBCX6 1-(2-fluorophenyl)-3-[(1-methyl-5-morpholin-4-ylsulfonyl-2-oxoindol-3-ylidene)amino]thiourea ZINC100492405 1-(2-fluorophenyl)-3-[(Z)-(2-keto-1-methyl-5-morpholinosulfonyl-indolin-3-ylidene)amino]thiourea HMS2699J21 [ Show all ] |
Inchi Key | AHYFIPCUISVDBK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H20FN5O4S2/c1-25-17-7-6-13(32(28,29)26-8-10-30-11-9-26)12-14(17)18(19(25)27)23-24-20(31)22-16-5-3-2-4-15(16)21/h2-7,12,27H,8-11H2,1H3,(H,22,31) |
PubChem CID | 4196731 |
ChEMBL | CHEMBL1308615 |
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 |
---|---|---|---|---|---|
557448 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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