CHEMBL428076


SMILES CCCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N[C@@H](CCCCN)C(N)=O)[C@@H](C)CC
InChIKey DPJOADTYQPSSOH-LWFLANIVSA-N

Chemical properties

Hydrogen bond acceptors 11
Hydrogen bond donors 15
Rotatable bonds 32
Molecular weight (Da) 950.6

Drug properties

Molecular type Small molecule
Physiological/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
NOP OPRX Human Opioid A pEC50 7.49 7.49 7.49 ChEMBL
NOP OPRX Human Opioid A pIC50 8.73 8.73 8.73 ChEMBL