CHEMBL19640
CHEMBL19640
SMILES | Cc1nnc2n1-c1sc(C#CCn3c(=O)n(C)c(=O)c4ccccc43)cc1C(c1ccccc1Cl)=NC2 |
InChIKey | RNSNEJVQHZFMQU-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 9 |
Hydrogen bond donors | 0 |
Rotatable bonds | 2 |
Molecular weight (Da) | 526.1 |
Database connections
No bioactivity data available.
CHEMBL19640
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No