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Name | CHEMBL521093 |
---|---|
Molecular formula | C24H34N2O5S2 |
IUPAC name | butyl N-[3-[4-(diethylcarbamoyl)phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate |
Molecular weight | 494.665 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.8 |
Synonyms | BDBM50251488 N-Butoxycarbonyl-3-[4-(N,N-diethylcarbamoyl)phenyl]-5-isobutylthiophene-2-sulfonamide |
Inchi Key | JJQRMSDHRZJVFV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H34N2O5S2/c1-6-9-14-31-24(28)25-33(29,30)23-21(16-20(32-23)15-17(4)5)18-10-12-19(13-11-18)22(27)26(7-2)8-3/h10-13,16-17H,6-9,14-15H2,1-5H3,(H,25,28) |
PubChem CID | 25141238 |
ChEMBL | CHEMBL521093 |
IUPHAR | N/A |
BindingDB | 50251488 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
152577 | Type-1 angiotensin II receptor | P30555 | AGTR1 | Sus scrofa (Pig) | 359 |
152578 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
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