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Name | CHEMBL281890 |
---|---|
Molecular formula | C34H30N7O6P-2 |
IUPAC name | [4-[butyl-[3-[[4-[2-(1-methyltetrazol-5-yl)phenyl]phenyl]methyl]-4-oxoquinazolin-6-yl]carbamoyl]phenyl] phosphate |
Molecular weight | 663.631 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | DiSodium salt; Phosphoric acid mono-[4-(butyl-{3-[2''-(1-methyl-1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-4-oxo-3,4-dihydro-quinazolin-6-yl}-carbamoyl)-phenyl] ester BDBM50284662 |
Inchi Key | BPHNPOZUYZOHIY-UHFFFAOYSA-L |
Inchi ID | InChI=1S/C34H32N7O6P/c1-3-4-19-41(33(42)25-13-16-27(17-14-25)47-48(44,45)46)26-15-18-31-30(20-26)34(43)40(22-35-31)21-23-9-11-24(12-10-23)28-7-5-6-8-29(28)32-36-37-38-39(32)2/h5-18,20,22H,3-4,19,21H2,1-2H3,(H2,44,45,46)/p-2 |
PubChem CID | 91934797 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50284662 |
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 |
---|---|---|---|---|---|
29560 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
29561 | Type-1 angiotensin II receptor | P30556 | AGTR1 | Homo sapiens (Human) | 359 |
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