CHEMBL5411589
CHEMBL5411589
SMILES | Cc1noc(-c2ccc(S(=O)(=O)N3CCN(C[C@H](C)Nc4ncnc5c(C(F)(F)F)cccc45)CC3)s2)c1C |
InChIKey | YICUWFHDEOQRIL-HNNXBMFYSA-N |
Chemical Properties
Hydrogen bond acceptors | 9 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 580.2 |
Database connections
No bioactivity data available.
CHEMBL5411589
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