CHEMBL206333



CHEMBL206333


SMILES C[C@@H]1CNC[C@H]2Cc3ccc(C(F)(F)F)nc3N12
InChIKey CTPWPURTEYFXDP-VXNVDRBHSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 257.1

Database connections



No bioactivity data available.

CHEMBL206333


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



Compound is not listed as a drug.