CHEMBL4749698



CHEMBL4749698


SMILES NCCCC[C@H](NC(=O)[C@H](Cc1ccncc1)NC(=O)[C@@H](Cc1ccc2ccccc2c1)NC(=O)[C@@H](Cc1ccc2ccccc2c1)NC(=O)C1CCNCC1)C(N)=O
InChIKey ACDXOVOYAHGXRI-LETRWZBTSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 7
Rotatable bonds 19
Molecular weight (Da) 798.4

Database connections



No bioactivity data available.

CHEMBL4749698


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.