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Name | CHEMBL480341 |
---|---|
Molecular formula | C23H27N3O5S3 |
IUPAC name | butyl N-[5-(2-methylpropyl)-3-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]thiophen-2-yl]sulfonylcarbamate |
Molecular weight | 521.665 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 5.8 |
Synonyms | butyl 5-isobutyl-3-(4-(thiazol-2-ylcarbamoyl)phenyl)thiophen-2-ylsulfonylcarbamate BDBM50251516 |
Inchi Key | FZUTXAXDNREPQS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H27N3O5S3/c1-4-5-11-31-23(28)26-34(29,30)21-19(14-18(33-21)13-15(2)3)16-6-8-17(9-7-16)20(27)25-22-24-10-12-32-22/h6-10,12,14-15H,4-5,11,13H2,1-3H3,(H,26,28)(H,24,25,27) |
PubChem CID | 44567782 |
ChEMBL | CHEMBL480341 |
IUPHAR | N/A |
BindingDB | 50251516 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
91294 | Type-1 angiotensin II receptor | P30555 | AGTR1 | Sus scrofa (Pig) | 359 |
91293 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
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