CHEMBL343513



CHEMBL343513

O N H Cl N H N N O H N O

SMILES O=C(Nc1ccc(Cl)cc1)NC1N=C(c2ccccc2)c2ccccc2N(C[C@@H](O)CN2CCCC2)C1=O
InChIKey MTFAIDSQJNWDLJ-DCCUJTHKSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 531.2

Database connections



No bioactivity data available.

CHEMBL343513

O N H Cl N H N N O H N 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 0

Database connections



Compound is not listed as a drug.