ABAMETAPIR
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 |
Database connections
No bioactivity data available.
ABAMETAPIR
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No