CHEMBL1159697



CHEMBL1159697

N 2 H N 2 H N N H O N H

SMILES NC(N)=NCCC[C@H](NCc1ccc2ccccc2c1)C(=O)Nc1cccc2ccccc12
InChIKey MOENHRSRNGVQFI-VWLOTQADSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 9
Molecular weight (Da) 439.2

Database connections



No bioactivity data available.

CHEMBL1159697

N 2 H N 2 H N N H O N H

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.