CHEMBL3315278


SMILES CC(C)C[C@H](NC(=O)CCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(N)=O)C(N)=O
InChIKey SIQFAEIXTGZXDF-LBBUGJAGSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 13
Rotatable bonds 28
Molecular weight (Da) 932.5

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities