CHEMBL191949



CHEMBL191949


SMILES N=C(N)NCCC(=O)N[C@H]1CC/C=C\CC[C@H](C(N)=O)NC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@H](CCCN=C(N)N)NC1=O
InChIKey DUEUAZXNNMLCAF-QNEOFRRRSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 10
Rotatable bonds 11
Molecular weight (Da) 677.4

Database connections



No bioactivity data available.

CHEMBL191949


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.