compound 11


SMILES CCCCOCc1nc(oc1-c1ccccc1)C1CCN(CCc2ccc(OC)c(c2)S(N)(=O)=O)CC1
InChIKey ARCQGSDFYFXDJC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 12
Molecular weight (Da) 527.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations α1A

Bioactivities