CHEMBL3695231


SMILES Cc1cc(C)nc(SCc2ccc(C(=O)NN/C=C3\C=CC=C(O)C3=O)cc2)n1
InChIKey ICUUJCCUPXXXGD-GZTJUZNOSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 408.1

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
δ OPRD Human Opioid A pKi 4.24 4.24 4.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database