CHEMBL3360829



CHEMBL3360829

N H N H N H O O N H N 2 H O

SMILES CC(=N)NCCC[C@H](NC(=O)C12CC3CC(CC(C3)C1)C2)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
InChIKey ZSNBKIJZDPKMTI-VTZSGNMKSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 5
Rotatable bonds 11
Molecular weight (Da) 481.3

Database connections


Bioactivities

CHEMBL3360829

N H N H N H O O N H N 2 H O

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.