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Name | CHEMBL520421 |
---|---|
Molecular formula | C26H36N2O5S2 |
IUPAC name | butyl N-[3-[4-(cyclohexylcarbamoyl)phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate |
Molecular weight | 520.703 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 6.7 |
Synonyms | butyl 3-(4-(cyclohexylcarbamoyl)phenyl)-5-isobutylthiophen-2-ylsulfonylcarbamate BDBM50251513 |
Inchi Key | MJWCTZOPPOKAEA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H36N2O5S2/c1-4-5-15-33-26(30)28-35(31,32)25-23(17-22(34-25)16-18(2)3)19-11-13-20(14-12-19)24(29)27-21-9-7-6-8-10-21/h11-14,17-18,21H,4-10,15-16H2,1-3H3,(H,27,29)(H,28,30) |
PubChem CID | 44567780 |
ChEMBL | CHEMBL520421 |
IUPHAR | N/A |
BindingDB | 50251513 |
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 |
---|---|---|---|---|---|
207249 | Type-1 angiotensin II receptor | P30555 | AGTR1 | Sus scrofa (Pig) | 359 |
207250 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
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