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Name | CHEMBL165541 |
---|---|
Molecular formula | C34H42N4O4S |
IUPAC name | 6-amino-N-[2-[4-[(2-butyl-4-oxo-6-propan-2-ylquinazolin-3-yl)methyl]phenyl]phenyl]sulfonylhexanamide |
Molecular weight | 602.794 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.3 |
Synonyms | 4''-(2-Butyl-6-isopropyl-4-oxo-4H-quinazolin-3-ylmethyl)-biphenyl-2-sulfonic acid (6-amino-hexanoyl)-amide BDBM50282437 |
Inchi Key | APDGVEGUUYCZSS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C34H42N4O4S/c1-4-5-13-32-36-30-20-19-27(24(2)3)22-29(30)34(40)38(32)23-25-15-17-26(18-16-25)28-11-8-9-12-31(28)43(41,42)37-33(39)14-7-6-10-21-35/h8-9,11-12,15-20,22,24H,4-7,10,13-14,21,23,35H2,1-3H3,(H,37,39) |
PubChem CID | 44379184 |
ChEMBL | CHEMBL165541 |
IUPHAR | N/A |
BindingDB | 50282437 |
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 |
---|---|---|---|---|---|
10865 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
10864 | Type-2 angiotensin II receptor | P35351 | Agtr2 | Rattus norvegicus (Rat) | 363 |
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