CHEMBL310106
CHEMBL310106
| SMILES | CCCN(C(=O)OCc1cccc(C(N)=O)c1)C1CCN(CC[C@H](CN(C)S(=O)(=O)c2ccccc2)c2cccc(Cl)c2)CC1 |
| InChIKey | AETDPCXHZHTWQD-GDLZYMKVSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 14 |
| Molecular weight (Da) | 654.3 |
Database connections
No bioactivity data available.
CHEMBL310106
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