CHEMBL490815



CHEMBL490815


SMILES O=c1ccc(-n2ccnc2)nn1CCCCN1CCN(c2ncccn2)CC1
InChIKey OHANAUKADHVNOK-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 9
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 380.2

Database connections



No bioactivity data available.

CHEMBL490815


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.