| CAS ID: | 135911-02-3 |
| Molecular Formula: | C29H30N2O2 |
| Molecular Weight: | 438.6 g/mol |
| Monoisotopic Mass: | 438.2307 g/mol |
| Class: | Small Molecule |
| Natural Product: | No |
| Other Names: | RP-67580 |
| Analysis: | Drug repositioning mechanism analysis |
| InChI: | InChI=1S/C29H30N2O2/c1-33-27-15-9-8-10-21(27)18-28(30)31-19-24-25(20-31)29(17-16-26(24)32,22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2-15,24-25,30H,16-20H2,1H3/t24-,25+/m0/s1 | See All |
| InChI Key: | VWBOQFANCXZMAU-LOSJGSFVSA-N | |
| Smiles: | COc1ccccc1CC(=N)N2C[C@H]3[C@@H](C2)C(CCC3=O)(c4ccccc4)c5ccccc5 | See All |
| Molfile: | Download |
| Target ID | Name | Interaction |
|---|---|---|
| T0151 | Substance-P receptor | antagonist |
Reference Record 1
| PubChem: | 107686 |
| ChEMBL: | CHEMBL131171 |