For research use only. Not for therapeutic Use.
PD 123319(Cat No.:I001413) is a highly effective and specific AT2 angiotensin II receptor antagonist, exhibiting an IC50 value of 34 nM. This compound demonstrates potent inhibition of AT2 receptor activity, indicating its ability to selectively block the binding of angiotensin II to the AT2 receptor. With its remarkable potency, PD 123319 holds significant promise as a valuable tool compound for studying the biological functions and therapeutic potential associated with AT2 receptor modulation.
Catalog Number | I001413 |
CAS Number | 136676-91-0 |
Synonyms | (6S)-1-[[4-(dimethylamino)-3-methylphenyl]methyl]-5-(2,2-diphenylacetyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxylic acid;2,2,2-trifluoroacetic acid;hydrate |
Molecular Formula | C31H32N4O3 • 2CF3COOH |
Purity | ≥95% |
Target | Angiotensin Receptor |
Solubility | H2O: ≥ 36 mg/mL |
Storage | 2-8°C |
IC50 | 34 nM |
IUPAC Name | (6S)-1-[[4-(dimethylamino)-3-methylphenyl]methyl]-5-(2,2-diphenylacetyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxylic acid;2,2,2-trifluoroacetic acid |
InChI | InChI=1S/C31H32N4O3.2C2HF3O2/c1-21-16-22(14-15-26(21)33(2)3)18-34-20-32-25-19-35(28(31(37)38)17-27(25)34)30(36)29(23-10-6-4-7-11-23)24-12-8-5-9-13-24;2*3-2(4,5)1(6)7/h4-16,20,28-29H,17-19H2,1-3H3,(H,37,38);2*(H,6,7)/t28-;;/m0../s1 |
InChIKey | GPKQIEZLHVGJQH-ZXVJYWQYSA-N |
SMILES | CC1=C(C=CC(=C1)CN2C=NC3=C2CC(N(C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O)N(C)C.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O |
Reference | <p style=/line-height:25px/> |