CHEMBL5270110
CHEMBL5270110
SMILES | COc1ccccc1Oc1cccc(CN2CCC(O)(c3ccccc3C(=O)O)CC2)c1 |
InChIKey | OPPQPMWDSDAYMV-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 2 |
Rotatable bonds | 7 |
Molecular weight (Da) | 433.2 |
Database connections
Ligand site mutations | CCR8 |
No bioactivity data available.
CHEMBL5270110
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
Database connections
Ligand site mutations | CCR8 |