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Name | MLS000573994 |
---|---|
Molecular formula | C21H16ClN3O3S |
IUPAC name | N-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioylamino]phenyl]furan-2-carboxamide |
Molecular weight | 425.887 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 4.8 |
Synonyms | AC1LQ8SX MolPort-002-210-685 ZINC1181280 N-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioylamino]phenyl]furan-2-carboxamide HMS2557B03 [ Show all ] |
Inchi Key | AQWYIXYGJTWAGV-LFYBBSHMSA-N |
Inchi ID | InChI=1S/C21H16ClN3O3S/c22-15-6-3-14(4-7-15)5-12-19(26)25-21(29)24-17-10-8-16(9-11-17)23-20(27)18-2-1-13-28-18/h1-13H,(H,23,27)(H2,24,25,26,29)/b12-5+ |
PubChem CID | 1345012 |
ChEMBL | CHEMBL1432794 |
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 |
---|---|---|---|---|---|
12163 | Galanin receptor type 2 | O43603 | GALR2 | Homo sapiens (Human) | 387 |
12164 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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