CHEMBL1945680
CHEMBL1945680
SMILES | O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(c2ccc3cc([N+](=O)[O-])ccc3n2)CC1 |
InChIKey | SFHAKEGEUGENFJ-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 0 |
Rotatable bonds | 7 |
Molecular weight (Da) | 479.3 |
Database connections
No bioactivity data available.
CHEMBL1945680
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