CHEMBL3891168


SMILES COC(=O)c1csc(N2CCC(OC(=O)N3CCN(C(C)C)CC3)CC2)n1
InChIKey XLGUJQFMICUVQC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 396.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities