CHEMBL49156



CHEMBL49156


SMILES c1ccn2nc(-c3ccc(OCCCN4CCCCC4)cc3)cc2c1
InChIKey KCNYNEUCOAMVDX-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 335.2

Database connections



No bioactivity data available.

CHEMBL49156


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.