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Name | CHEMBL431137 |
---|---|
Molecular formula | C28H34ClN3O5S |
IUPAC name | butyl N-[2-[4-[(5-acetyl-4-ethyl-2-propylimidazol-1-yl)methyl]-3-chlorophenyl]phenyl]sulfonylcarbamate |
Molecular weight | 560.106 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 6.3 |
Synonyms | 4''-(5-Acetyl-4-ethyl-2-propyl-imidazol-1-ylmethyl)-3''-chloro-biphenyl-2-sulfonic acid N-(butyloxycarbonyl)amide BDBM50282999 |
Inchi Key | DGCCTQPPHYVGDJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H34ClN3O5S/c1-5-8-16-37-28(34)31-38(35,36)25-13-10-9-12-22(25)20-14-15-21(23(29)17-20)18-32-26(11-6-2)30-24(7-3)27(32)19(4)33/h9-10,12-15,17H,5-8,11,16,18H2,1-4H3,(H,31,34) |
PubChem CID | 44303458 |
ChEMBL | CHEMBL431137 |
IUPHAR | N/A |
BindingDB | 50282999 |
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 |
---|---|---|---|---|---|
59117 | Type-2 angiotensin II receptor | P35351 | Agtr2 | Rattus norvegicus (Rat) | 363 |
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