ABAMETAPIR
SMILES | Cc1ccc(-c2ccc(C)cn2)nc1 |
InChIKey | PTRATZCAGVBFIQ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 1 |
Molecular weight (Da) | 184.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |