4P-PDOT
4P-PDOT
| SMILES | CCC(=O)NC1Cc2ccccc2C(c2ccccc2)C1 |
| InChIKey | RCYLUNPFECYGDW-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 279.2 |
Database connections
No bioactivity data available.
4P-PDOT
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0