CHEMBL3656489
CHEMBL3656489
| SMILES | N#Cc1ccc(Nc2ccc(CC[C@H]3COC(N)=N3)cc2)nc1 |
| InChIKey | RCUUXVPEWNWDCC-HNNXBMFYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 307.1 |
Database connections
No bioactivity data available.
CHEMBL3656489
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0