CHEMBL5028154


SMILES CC(=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)CNCCN1CCN(CCCCC2CCN(CC(=O)N3c4ccccc4NC(=O)c4ccccc43)CC2)CC1
InChIKey PHCOXGCMPCMSJB-QGRQJHSQSA-N

Chemical properties

Hydrogen bond acceptors 11
Hydrogen bond donors 8
Rotatable bonds 20
Molecular weight (Da) 844.5

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities