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Name | CHEMBL329290 |
---|---|
Molecular formula | C32H27Cl4F3N4O5S |
IUPAC name | N-[2-[4-[[3-butyl-5-oxo-1-[2-(trifluoromethyl)phenyl]-1,2,4-triazol-4-yl]methyl]phenyl]phenyl]sulfonyl-3,4-dichlorofuran-2-carboxamide;dichloromethane |
Molecular weight | 778.446 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | CJCXTCJRUJBCJG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H25Cl2F3N4O5S.CH2Cl2/c1-2-3-12-26-37-40(24-10-6-5-9-22(24)31(34,35)36)30(42)39(26)17-19-13-15-20(16-14-19)21-8-4-7-11-25(21)46(43,44)38-29(41)28-27(33)23(32)18-45-28;2-1-3/h4-11,13-16,18H,2-3,12,17H2,1H3,(H,38,41);1H2 |
PubChem CID | 44327913 |
ChEMBL | CHEMBL329290 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
43229 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
43228 | Type-2 angiotensin II receptor | P35351 | Agtr2 | Rattus norvegicus (Rat) | 363 |
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