CHEMBL3918536



CHEMBL3918536


SMILES O=C(Nc1cccc(CN2CCC(C(=O)NCc3cccnc3)CC2)c1)c1ccc(Cl)cc1
InChIKey UTSWLDRXIGTPOH-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 462.2

Database connections



No bioactivity data available.

CHEMBL3918536


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.