CHEMBL410273



CHEMBL410273

F N H N H N H O

SMILES Fc1ccc2[nH]cc(CCNCC3CNc4ccccc4O3)c2c1
InChIKey KLDBYHMHFQMIME-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 325.2

Database connections



Bioactivities

CHEMBL410273

F N H N H N H O

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

Database connections



Compound is not listed as a drug.