CHEMBL488971
CHEMBL488971
SMILES | CC(Oc1ccccc1)C(=O)N(Cc1ccccc1)C[C@H]1CCCN1 |
InChIKey | HPZQRZGIVBISRG-WHCXFUJUSA-N |
Chemical Properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 338.2 |
Database connections
No bioactivity data available.
CHEMBL488971
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