CHEMBL1958171 [133782]



CHEMBL1958171


SMILES O=c1[nH]cnc2cc(-c3cnc4nc(N5CCC(N6CCCCC6)CC5)oc4c3)ccc12
InChIKey NVRMIMQONQVGHQ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Log P None
Molecular weight (Da) None

Database connections



No bioactivity data available.

CHEMBL1958171


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.