| CAS ID: | 114785-12-5 |
| Molecular Formula: | C29H28N4O3 |
| Molecular Weight: | 480.6 g/mol |
| Monoisotopic Mass: | 480.2161 g/mol |
| Class: | Small Molecule |
| Natural Product: | No |
| Other Names: | PD-123177 |
| Analysis: | Drug repositioning mechanism analysis |
| InChI: | InChI=1S/C29H28N4O3/c1-19-14-20(12-13-23(19)30)16-32-18-31-24-17-33(26(29(35)36)15-25(24)32)28(34)27(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-14,18,26-27H,15-17,30H2,1H3,(H,35,36) | See All |
| InChI Key: | KLVDUSUYBDMJKR-UHFFFAOYSA-N | |
| Smiles: | Cc1cc(Cn2cnc3CN(C(Cc23)C(=O)O)C(=O)C(c4ccccc4)c5ccccc5)ccc1N | See All |
| Molfile: | Download |
| Target ID | Name | Interaction |
|---|---|---|
| T0119 | Type-2 angiotensin II receptor | antagonist |
Reference Record 1
| PubChem: | 114899 |
| ChEMBL: | CHEMBL1188080 |