CHEMBL124015


SMILES CN1c2ccc(Cl)cc2C(c2ccccc2)=NCC1CCNC(=O)c1cccs1
InChIKey JEZGMXQLYTYHBX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 423.1

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
CCK2 GASR Human Cholecystokinin A pKi 4.77 4.77 4.77 ChEMBL
κ OPRK Guinea pig Opioid A pKi 8.05 8.05 8.05 ChEMBL
δ OPRD Human Opioid A pKi 6.31 6.31 6.31 ChEMBL
κ OPRK Human Opioid A pKi 9.15 9.15 9.15 ChEMBL
μ OPRM Human Opioid A pKi 7.58 7.58 7.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database