RP-52770
RP-52770
| SMILES | O=C(Nc1cccc(Cl)c1)c1ccn2c1CSC2c1cccnc1 |
| InChIKey | MJGVBIXLFIUPQU-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 355.1 |
Database connections
No bioactivity data available.
RP-52770
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