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Name | CHEMBL246255 |
---|---|
Molecular formula | C23H32N2O5S2 |
IUPAC name | butyl N-[3-[4-[[acetyl(methyl)amino]methyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate |
Molecular weight | 480.638 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | butyl 5-isobutyl-3-(4-((N-methylacetamido)methyl)phenyl)thiophen-2-ylsulfonylcarbamate N-butyloxycarbonyl-3-[4-(N-acetyl-N-methylaminomethyl)phenyl]-5-iso-butylthiophene-2-sulfonamide BDBM50221309 |
Inchi Key | JXXNMAIVGNIWSS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H32N2O5S2/c1-6-7-12-30-23(27)24-32(28,29)22-21(14-20(31-22)13-16(2)3)19-10-8-18(9-11-19)15-25(5)17(4)26/h8-11,14,16H,6-7,12-13,15H2,1-5H3,(H,24,27) |
PubChem CID | 11488492 |
ChEMBL | CHEMBL246255 |
IUPHAR | N/A |
BindingDB | 50221309 |
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 |
---|---|---|---|---|---|
162756 | Type-1 angiotensin II receptor | P30555 | AGTR1 | Sus scrofa (Pig) | 359 |
162755 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
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