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Name | CHEMBL24802 |
---|---|
Molecular formula | C27H23F3N6O |
IUPAC name | 2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-6-(trifluoromethyl)quinazolin-4-one |
Molecular weight | 504.517 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | 2-Butyl-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-6-trifluoromethyl-3H-quinazolin-4-one BDBM50281942 |
Inchi Key | BLMRTDYMHKHENU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H23F3N6O/c1-2-3-8-24-31-23-14-13-19(27(28,29)30)15-22(23)26(37)36(24)16-17-9-11-18(12-10-17)20-6-4-5-7-21(20)25-32-34-35-33-25/h4-7,9-15H,2-3,8,16H2,1H3,(H,32,33,34,35) |
PubChem CID | 44459867 |
ChEMBL | CHEMBL24802 |
IUPHAR | N/A |
BindingDB | 50281942 |
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 |
---|---|---|---|---|---|
26807 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
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