CHEMBL1624598
CHEMBL1624598
| SMILES | CCNC1=NN=C(c2cc(C)n(CCc3ccccc3)c2C)CS1 |
| InChIKey | UTCRFWYTNUUBSA-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 340.2 |
Database connections
No bioactivity data available.
CHEMBL1624598
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