CHEMBL3288290



CHEMBL3288290


SMILES NCCCC[C@H](NC(=O)[C@@H](Cc1cc2ccccc2s1)NC(=O)N1CCC(n2c(=O)[nH]c3ccccc3c2=O)CC1)C(=O)N1CCN(c2ccncc2)CC1
InChIKey FDBAKQVBPQKPKG-SZAHLOSFSA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 4
Rotatable bonds 12
Molecular weight (Da) 765.3

Database connections



No bioactivity data available.

CHEMBL3288290


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.