CHEMBL396506



CHEMBL396506


SMILES C=CCN[C@@H](Cc1c(C)cc(O)cc1C)C(=O)N(CCC)c1cnc(N(CCC)C(=O)[C@H](Cc2c(C)cc(O)cc2C)NCC=C)c(=O)[nH]1
InChIKey NWDZARLHJWJMPM-LQJZCPKCSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 5
Rotatable bonds 18
Molecular weight (Da) 672.4

Database connections



No bioactivity data available.

CHEMBL396506


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.