CHEMBL5410873



CHEMBL5410873

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

SMILES CC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H]1Cn2nncc2CNC1=O
InChIKey KSNMTKCFCCBKIQ-KIHHCIJBSA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 9
Rotatable bonds 15
Molecular weight (Da) 649.3

Database connections


No bioactivity data available.

CHEMBL5410873

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