CHEMBL4176668



CHEMBL4176668

No image available
SMILES N=C(N)NCCC[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC1=O
InChIKey RKRWLFGPFXGNAJ-JTPPURIGSA-N

Chemical Properties

Hydrogen bond acceptors 11
Hydrogen bond donors 11
Rotatable bonds 14
Molecular weight (Da) 1006.5

Database connections


No bioactivity data available.

CHEMBL4176668

No image available

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.