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Name | CHEMBL424101 |
---|---|
Molecular formula | C19H20ClN3O5S2 |
IUPAC name | 3-[(4-chloro-5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-[3-(hydroxymethyl)-2,4,6-trimethylphenyl]thiophene-2-carboxamide |
Molecular weight | 469.955 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 3.3 |
Synonyms | SCHEMBL6592605 |
Inchi Key | AZCKBKXINSCRTE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20ClN3O5S2/c1-9-7-10(2)16(11(3)13(9)8-24)21-19(25)17-14(5-6-29-17)30(26,27)23-18-15(20)12(4)28-22-18/h5-7,24H,8H2,1-4H3,(H,21,25)(H,22,23) |
PubChem CID | 10672043 |
ChEMBL | CHEMBL424101 |
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 |
---|---|---|---|---|---|
18021 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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