CHEMBL4063593



CHEMBL4063593


SMILES CN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](Cc2ccc(O)cc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@@H]1CC(N)=O
InChIKey JMPHASYFQCDHPA-JZVHMONDSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 8
Rotatable bonds 10
Molecular weight (Da) 741.4

Database connections



No bioactivity data available.

CHEMBL4063593


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.