CHEMBL4560123
CHEMBL4560123
| SMILES | N=C(N)N(CCCCN1CCN(CCCCCCCOc2ccccc2)CC1)Cc1ccc([N+](=O)[O-])cc1 |
| InChIKey | SAZDSXKHNDLLLA-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 17 |
| Molecular weight (Da) | 524.3 |
Database connections
No bioactivity data available.
CHEMBL4560123
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No