CHEMBL1506147



CHEMBL1506147


SMILES O=C(c1cn(-c2ccccc2)nc1-c1ccc(Cl)s1)N1CCOCC1
InChIKey ZBAVIUQXBBNVQR-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 373.1

Database connections



No bioactivity data available.

CHEMBL1506147


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.