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Name | CHEMBL98426 |
---|---|
Molecular formula | C32H32Cl3F3N4O4S |
IUPAC name | N-[2-[4-[[3-butyl-5-oxo-1-[2-(trifluoromethyl)phenyl]-1,2,4-triazol-4-yl]methyl]phenyl]phenyl]sulfonylcyclobutanecarboxamide;chloroform |
Molecular weight | 732.037 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | DAFWMVQKNLIDJK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H31F3N4O4S.CHCl3/c1-2-3-15-28-35-38(26-13-6-5-12-25(26)31(32,33)34)30(40)37(28)20-21-16-18-22(19-17-21)24-11-4-7-14-27(24)43(41,42)36-29(39)23-9-8-10-23;2-1(3)4/h4-7,11-14,16-19,23H,2-3,8-10,15,20H2,1H3,(H,36,39);1H |
PubChem CID | 44328044 |
ChEMBL | CHEMBL98426 |
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 |
---|---|---|---|---|---|
54967 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
54966 | Type-2 angiotensin II receptor | P35351 | Agtr2 | Rattus norvegicus (Rat) | 363 |
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