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Name | CHEMBL350554 |
---|---|
Molecular formula | C37H38N4O6S |
IUPAC name | 2-methylpropyl N-[3-[[4-[2-(benzoylsulfamoyl)phenyl]phenyl]methyl]-4-oxo-2-propylquinazolin-6-yl]-N-methylcarbamate |
Molecular weight | 666.793 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 6.3 |
Synonyms | BDBM50282442 [3-(2''-Benzoylsulfamoyl-biphenyl-4-ylmethyl)-4-oxo-2-propyl-3,4-dihydro-quinazolin-6-yl]-methyl-carbamic acid isobutyl ester |
Inchi Key | ABDGWYREVLSZCO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C37H38N4O6S/c1-5-11-34-38-32-21-20-29(40(4)37(44)47-24-25(2)3)22-31(32)36(43)41(34)23-26-16-18-27(19-17-26)30-14-9-10-15-33(30)48(45,46)39-35(42)28-12-7-6-8-13-28/h6-10,12-22,25H,5,11,23-24H2,1-4H3,(H,39,42) |
PubChem CID | 44379268 |
ChEMBL | CHEMBL350554 |
IUPHAR | N/A |
BindingDB | 50282442 |
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 |
---|---|---|---|---|---|
753 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
754 | Type-2 angiotensin II receptor | P35351 | Agtr2 | Rattus norvegicus (Rat) | 363 |
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