CHEMBL5221773



CHEMBL5221773


SMILES Clc1ccc2[nH]c3c(c2c1)CCNC3c1ccc(Br)s1
InChIKey DPNNLJUFMIHLNC-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 366.0


No bioactivity data available.

CHEMBL5221773


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


Compound is not listed as a drug.