CHEMBL3656910



CHEMBL3656910


SMILES O=C1c2cc(CCN3CCC(Cc4ccc(Br)c(O)c4)CC3)ccc2OCC1O
InChIKey CDQNHZRQGKLBDW-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 459.1

Database connections



No bioactivity data available.

CHEMBL3656910


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.