CHEMBL5029004


SMILES CC(=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NCCN1CCN(C(=O)CCCC2CCN(CC(=O)N3c4ccccc4NC(=O)c4ccccc43)CC2)CC1
InChIKey ULAXKLBWXHXBQI-ZPGRZCPFSA-N

Chemical properties

Hydrogen bond acceptors 11
Hydrogen bond donors 8
Rotatable bonds 21
Molecular weight (Da) 858.5

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities