CHEMBL4545952


SMILES CN(c1cc(N2CCc3cc(S(C)(=O)=O)ccc32)ncn1)[C@H]1CC[C@]2(CC1)COC(C)(C)C2
InChIKey HLTLNRJMTCQWPJ-KJDSRRNHSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 470.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities