CHEMBL104491
SMILES | CCn1c(=O)c2nc(C34CC5CC(CC3C5)C4)[nH]c2n(CC)c1=O |
InChIKey | AGPFTBRVGPRNQR-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 3 |
Molecular weight (Da) | 328.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |