CHEMBL206480
SMILES | C=C1CCN(c2nc(C3CC3)nc(NC3CC3)c2C)CC1 |
InChIKey | AIDPXYQPEWPREA-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 284.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |