CHEMBL3692738


SMILES Cc1cccnc1-c1nc(N2CCN(S(C)(=O)=O)CC2)ncc1Cl
InChIKey NTXDTGYRVAZJJL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 367.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities