CHEMBL5197186



CHEMBL5197186


SMILES C1=CC2N=CC(CN3CCN(c4cccc5cn[nH]c45)CC3)=NC2C=C1
InChIKey FSCCUTDBKDKZDN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 346.2

Database connections



No bioactivity data available.

CHEMBL5197186


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.