CHEMBL355923



CHEMBL355923


SMILES C[C@@H](c1c[nH]c2ccccc12)[C@@H](NC(=O)NCCCc1ccccc1)C(=O)N[C@H](CCCCN)C(=O)OC(C)(C)C
InChIKey PIGZARJNTKNUIJ-XDAJTCOGSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 5
Rotatable bonds 14
Molecular weight (Da) 563.3

Database connections



No bioactivity data available.

CHEMBL355923


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.