CHEMBL4079668
CHEMBL4079668
| SMILES | O=C(O)c1ccn(Cc2cc(Cl)cc3sc(N4CC=CCC4)nc23)n1 |
| InChIKey | GVAQXDCQPSGECJ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 374.1 |
Database connections
No bioactivity data available.
CHEMBL4079668
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