CHEMBL2028840



CHEMBL2028840


SMILES N=C(N)NCCC[C@@H]1NC(=O)[C@@H]2CC3CCCCC3N2C(=O)[C@H]2Cc3ccccc3CN2C(=O)[C@H](Cc2ccccc2)NC(=O)CNC1=O
InChIKey IDSBGVBZEIRGPI-BDXJZSPXSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 6
Rotatable bonds 6
Molecular weight (Da) 670.4

Database connections



No bioactivity data available.

CHEMBL2028840


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.