CHEMBL176169
CHEMBL176169
| SMILES | Cc1ccc2n1C=C(N1CCN(C)CC1)c1ccccc1S2 |
| InChIKey | RLPMXJWKLTTXDD-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 311.1 |
Database connections
No bioactivity data available.
CHEMBL176169
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