| CAS ID: | 130663-39-7 |
| Molecular Formula: | C31H32N4O3 |
| Molecular Weight: | 508.6 g/mol |
| Monoisotopic Mass: | 508.2474 g/mol |
| Class: | Small Molecule |
| Natural Product: | No |
| Other Names: | PD-123319 |
| Analysis: | Drug repositioning mechanism analysis |
| InChI: | InChI=1S/C31H32N4O3/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/h4-16,20,28-29H,17-19H2,1-3H3,(H,37,38)/t28-/m0/s1 | See All |
| InChI Key: | YSTVFDAKLDMYCR-NDEPHWFRSA-N | |
| Smiles: | CN(C)c1ccc(Cn2cnc3CN([C@@H](Cc23)C(=O)O)C(=O)C(c4ccccc4)c5ccccc5)cc1C | See All |
| Molfile: | Download |
| Target ID | Name | Interaction |
|---|---|---|
| T0119 | Type-2 angiotensin II receptor | antagonist |
Reference Record 1
| PubChem: | 5311345 |
| ChEMBL: | CHEMBL321820 |