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Name | CHEMBL480906 |
---|---|
Molecular formula | C27H32N2O5S2 |
IUPAC name | butyl N-[3-[4-(benzylcarbamoyl)phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate |
Molecular weight | 528.682 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 6.4 |
Synonyms | N-Butoxycarbonyl-3-[4-(N-benzylcarbamoyl)phenyl]-5-isobutylthiophene-2-sulfonamide BDBM50251514 |
Inchi Key | PJXICYNYHPSYNS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H32N2O5S2/c1-4-5-15-34-27(31)29-36(32,33)26-24(17-23(35-26)16-19(2)3)21-11-13-22(14-12-21)25(30)28-18-20-9-7-6-8-10-20/h6-14,17,19H,4-5,15-16,18H2,1-3H3,(H,28,30)(H,29,31) |
PubChem CID | 25141239 |
ChEMBL | CHEMBL480906 |
IUPHAR | N/A |
BindingDB | 50251514 |
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 |
---|---|---|---|---|---|
261616 | Type-1 angiotensin II receptor | P30555 | AGTR1 | Sus scrofa (Pig) | 359 |
261615 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
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