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Name | CHEMBL263038 |
---|---|
Molecular formula | C42H39N7O3 |
IUPAC name | N-[3-[[4-[2-(1-methyltetrazol-5-yl)phenyl]phenyl]methyl]-4-oxoquinazolin-6-yl]-N-pentyl-4-phenylmethoxybenzamide |
Molecular weight | 689.82 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 7.6 |
Synonyms | BDBM50284668 4-Benzyloxy-N-{3-[2''-(1-methyl-1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-4-oxo-3,4-dihydro-quinazolin-6-yl}-N-pentyl-benzamide |
Inchi Key | AUPCNUUWFJWRKW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C42H39N7O3/c1-3-4-10-25-49(41(50)33-19-22-35(23-20-33)52-28-31-11-6-5-7-12-31)34-21-24-39-38(26-34)42(51)48(29-43-39)27-30-15-17-32(18-16-30)36-13-8-9-14-37(36)40-44-45-46-47(40)2/h5-9,11-24,26,29H,3-4,10,25,27-28H2,1-2H3 |
PubChem CID | 44277872 |
ChEMBL | CHEMBL263038 |
IUPHAR | N/A |
BindingDB | 50284668 |
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 |
---|---|---|---|---|---|
14856 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
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