CHEMBL1090577
CHEMBL1090577
SMILES | S=c1sc2c(ncn3nc(-c4ccco4)nc23)n1-c1ccc(Cl)cc1 |
InChIKey | PJHIANAJWSDAOF-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 0 |
Rotatable bonds | 2 |
Molecular weight (Da) | 385.0 |
Database connections
No bioactivity data available.
CHEMBL1090577
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