CHEMBL3903912
SMILES | Cc1noc(C)c1Cn1cc(N2C(=O)N(Cc3cccc(C#N)c3)C(C)(C)C2=O)cn1 |
InChIKey | LXPBHKQPWOTJHJ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 418.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |