CHEMBL4640438


SMILES O=C(N[C@H]1CN(S(=O)(=O)c2ccccc2)C[C@@H]1C(=O)N[C@H]1CCCNC1)c1cc(-c2ccccc2)on1
InChIKey KEHIQDJENNRLHR-RRPUWOKSSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 523.2

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
ghrelin GHSR Human Ghrelin A pEC50 8.3 8.31 8.32 ChEMBL
κ OPRK Human Opioid A pIC50 5.7 5.7 5.7 ChEMBL
μ OPRM Human Opioid A pEC50 4.6 4.6 4.6 ChEMBL
μ OPRM Human Opioid A pIC50 6.3 6.3 6.3 ChEMBL