CHEMBL183476


SMILES CCC(=O)N[C@@H](Cc1ccc(Cl)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O
InChIKey ZLHQEJQUZMHZAP-YDPTYEFTSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 8
Rotatable bonds 19
Molecular weight (Da) 743.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities