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Name | CHEMBL93606 |
---|---|
Molecular formula | C32H36F3N5O4S |
IUPAC name | 6-amino-N-[2-[4-[[3-butyl-5-oxo-1-[2-(trifluoromethyl)phenyl]-1,2,4-triazol-4-yl]methyl]phenyl]phenyl]sulfonylhexanamide |
Molecular weight | 643.726 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 5.3 |
Synonyms | 4''-[3-Butyl-5-oxo-1-(2-trifluoromethyl-phenyl)-1,5-dihydro-[1,2,4]triazol-4-ylmethyl]-biphenyl-2-sulfonic acid (6-amino-hexanoyl)-amide BDBM50039854 |
Inchi Key | CBCSBEOTLXHMAV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H36F3N5O4S/c1-2-3-15-29-37-40(27-13-8-7-12-26(27)32(33,34)35)31(42)39(29)22-23-17-19-24(20-18-23)25-11-6-9-14-28(25)45(43,44)38-30(41)16-5-4-10-21-36/h6-9,11-14,17-20H,2-5,10,15-16,21-22,36H2,1H3,(H,38,41) |
PubChem CID | 10077929 |
ChEMBL | CHEMBL93606 |
IUPHAR | N/A |
BindingDB | 50039854 |
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 |
---|---|---|---|---|---|
37735 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
37734 | Type-2 angiotensin II receptor | P35351 | Agtr2 | Rattus norvegicus (Rat) | 363 |
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