CHEMBL2031612



CHEMBL2031612


SMILES O=C1COc2ccc(-c3nnc(N4CCC(N5CCCCC5)CC4)s3)cc2N1
InChIKey ARKLWSACFFZBIQ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 399.2

Database connections



No bioactivity data available.

CHEMBL2031612


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.