CHEMBL3910468
CHEMBL3910468
SMILES | Cc1nc([C@H](CC2CC2)NC(=O)c2cnc(C3CC3)c(OCC3CC3)n2)no1 |
InChIKey | ZXBXPOZKBYSIJK-HNNXBMFYSA-N |
Chemical Properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 1 |
Rotatable bonds | 9 |
Molecular weight (Da) | 383.2 |
Database connections
No bioactivity data available.
CHEMBL3910468
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