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Name | CHEMBL352629 |
---|---|
Molecular formula | C33H39N5O7S |
IUPAC name | 2-methoxyethyl N-[2-[4-[[2-butyl-4-oxo-6-(propan-2-ylcarbamoylamino)quinazolin-3-yl]methyl]phenyl]phenyl]sulfonylcarbamate |
Molecular weight | 649.763 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 4.2 |
Synonyms | BDBM50282467 |
Inchi Key | CYPVJCOBKJNJHT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C33H39N5O7S/c1-5-6-11-30-36-28-17-16-25(35-32(40)34-22(2)3)20-27(28)31(39)38(30)21-23-12-14-24(15-13-23)26-9-7-8-10-29(26)46(42,43)37-33(41)45-19-18-44-4/h7-10,12-17,20,22H,5-6,11,18-19,21H2,1-4H3,(H,37,41)(H2,34,35,40) |
PubChem CID | 44381552 |
ChEMBL | CHEMBL352629 |
IUPHAR | N/A |
BindingDB | 50282467 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
53838 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
53839 | Type-2 angiotensin II receptor | P35351 | Agtr2 | Rattus norvegicus (Rat) | 363 |
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