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Name | CHEMBL431162 |
---|---|
Molecular formula | C27H32FN3O5S |
IUPAC name | butyl N-[2-[4-[(4-ethyl-5-formyl-2-propylimidazol-1-yl)methyl]-3-fluorophenyl]phenyl]sulfonylcarbamate |
Molecular weight | 529.627 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | BDBM50283000 4''-(4-Ethyl-5-formyl-2-propyl-imidazol-1-ylmethyl)-3''-fluoro-biphenyl-2-sulfonic acid N-(butyloxycarbonyl)amide |
Inchi Key | COGVBHVZHBWJJJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H32FN3O5S/c1-4-7-15-36-27(33)30-37(34,35)25-12-9-8-11-21(25)19-13-14-20(22(28)16-19)17-31-24(18-32)23(6-3)29-26(31)10-5-2/h8-9,11-14,16,18H,4-7,10,15,17H2,1-3H3,(H,30,33) |
PubChem CID | 44303191 |
ChEMBL | CHEMBL431162 |
IUPHAR | N/A |
BindingDB | 50283000 |
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 |
---|---|---|---|---|---|
46658 | Type-2 angiotensin II receptor | P35351 | Agtr2 | Rattus norvegicus (Rat) | 363 |
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