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Name | CHEMBL322471 |
---|---|
Molecular formula | C36H35N7O3 |
IUPAC name | propyl N-benzyl-N-[4-oxo-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]quinazolin-6-yl]carbamate |
Molecular weight | 613.722 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 6.2 |
Synonyms | BDBM50041968 Benzyl-{4-oxo-2-propyl-3-[2''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3,4-dihydro-quinazolin-6-yl}-carbamic acid propyl ester |
Inchi Key | ANCYVULDNZYYMG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C36H35N7O3/c1-3-10-33-37-32-20-19-28(42(36(45)46-21-4-2)23-25-11-6-5-7-12-25)22-31(32)35(44)43(33)24-26-15-17-27(18-16-26)29-13-8-9-14-30(29)34-38-40-41-39-34/h5-9,11-20,22H,3-4,10,21,23-24H2,1-2H3,(H,38,39,40,41) |
PubChem CID | 44338697 |
ChEMBL | CHEMBL322471 |
IUPHAR | N/A |
BindingDB | 50041968 |
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 |
---|---|---|---|---|---|
9466 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
9467 | Type-2 angiotensin II receptor | P35351 | Agtr2 | Rattus norvegicus (Rat) | 363 |
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