CHEMBL2403215


SMILES CSCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCNC(=N)N)NC(C)=O)C(=O)NC[C@H](C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCCCN)C(N)=O)c1cn(C)c2ccccc12
InChIKey WHOOTUPVKAOZJV-GIZYWFQPSA-N

Chemical properties

Hydrogen bond acceptors 12
Hydrogen bond donors 11
Rotatable bonds 30
Molecular weight (Da) 952.5

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Rat Opioid A pEC50 5.79 5.85 5.91 ChEMBL