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Name | CHEMBL97075 |
---|---|
Molecular formula | C33H28F6N4O5S |
IUPAC name | N-[2-[4-[[3-butyl-5-oxo-1-[2-(trifluoromethyl)phenyl]-1,2,4-triazol-4-yl]methyl]phenyl]phenyl]sulfonyl-5-methyl-2-(trifluoromethyl)furan-3-carboxamide |
Molecular weight | 706.66 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 1 |
XlogP | 7.3 |
Synonyms | BDBM50039882 SCHEMBL9566052 4''-[3-Butyl-5-oxo-1-(2-trifluoromethyl-phenyl)-1,5-dihydro-[1,2,4]triazol-4-ylmethyl]-biphenyl-2-sulfonic acid (5-methyl-2-trifluoromethyl-furan-3-carbonyl)-amide |
Inchi Key | BNFFMFZFKZQWDG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C33H28F6N4O5S/c1-3-4-13-28-40-43(26-11-7-6-10-25(26)32(34,35)36)31(45)42(28)19-21-14-16-22(17-15-21)23-9-5-8-12-27(23)49(46,47)41-30(44)24-18-20(2)48-29(24)33(37,38)39/h5-12,14-18H,3-4,13,19H2,1-2H3,(H,41,44) |
PubChem CID | 10417351 |
ChEMBL | CHEMBL97075 |
IUPHAR | N/A |
BindingDB | 50039882 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. 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 |
---|---|---|---|---|---|
28047 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
28048 | Type-2 angiotensin II receptor | P35351 | Agtr2 | Rattus norvegicus (Rat) | 363 |
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