CHEMBL2316389
CHEMBL2316389
SMILES | O=C(NCC1CCC1)c1nc(OCCOCCO)ccc1NC(=O)c1ccnc2ccccc12 |
InChIKey | IEHNWZUXAKHDHY-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 3 |
Rotatable bonds | 11 |
Molecular weight (Da) | 464.2 |
Database connections
No bioactivity data available.
CHEMBL2316389
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