CHEMBL3939403
SMILES | CC(C)(C)OC(=O)N1CC=C(c2ccnc3ccc(C(c4ccc(Cl)cc4)c4nccs4)cc23)CC1 |
InChIKey | UJDZUAWFACIABD-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 517.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |