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Name | CHEMBL481088 |
---|---|
Molecular formula | C22H30N2O5S2 |
IUPAC name | butyl N-[3-[4-(dimethylcarbamoyl)phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate |
Molecular weight | 466.611 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | BDBM50251487 butyl 3-(4-(dimethylcarbamoyl)phenyl)-5-isobutylthiophen-2-ylsulfonylcarbamate |
Inchi Key | RRXKWVYSGQFGND-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H30N2O5S2/c1-6-7-12-29-22(26)23-31(27,28)21-19(14-18(30-21)13-15(2)3)16-8-10-17(11-9-16)20(25)24(4)5/h8-11,14-15H,6-7,12-13H2,1-5H3,(H,23,26) |
PubChem CID | 44567744 |
ChEMBL | CHEMBL481088 |
IUPHAR | N/A |
BindingDB | 50251487 |
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 |
---|---|---|---|---|---|
303613 | Type-1 angiotensin II receptor | P30555 | AGTR1 | Sus scrofa (Pig) | 359 |
303614 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
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