CHEMBL4159140



CHEMBL4159140


SMILES C[C@H]1NC(=O)CNC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC1=O
InChIKey LKKSXQJVPNKJEO-SZOBAZRNSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 11
Rotatable bonds 10
Molecular weight (Da) 637.3

Database connections



No bioactivity data available.

CHEMBL4159140


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.