CHEMBL434151



CHEMBL434151


SMILES CN(C)c1ccc(/C=C2\CCN3Cc4ccccc4N=C23)c(Cl)c1
InChIKey FWMALHBOBWIGQN-RVDMUPIBSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 337.1

Database connections



No bioactivity data available.

CHEMBL434151


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.