CHEMBL1440811
CHEMBL1440811
| SMILES | Cn1c(=O)c2sccc2n2c(CCCC(=O)NCc3ccccc3)nnc12 |
| InChIKey | PQCHNKFAQUWSPE-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 381.1 |
Database connections
No bioactivity data available.
CHEMBL1440811
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