CHEMBL428076


SMILES CCCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N[C@@H](CCCCN)C(N)=O)[C@@H](C)CC
InChIKey DPJOADTYQPSSOH-LWFLANIVSA-N

Chemical properties

Hydrogen bond acceptors 11
Hydrogen bond donors 15
Rotatable bonds 32
Molecular weight (Da) 950.6

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities