CHEMBL2369794


SMILES CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12
InChIKey BPVTUPWEZOOCOP-BJIMPWBNSA-N

Chemical properties

Hydrogen bond acceptors 11
Hydrogen bond donors 12
Rotatable bonds 26
Molecular weight (Da) 960.6

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities