REL-PENTAZOCINE


SMILES CC(C)=CCN1CC[C@@]2(C)c3cc(O)ccc3C[C@@H]1[C@H]2C
InChIKey VOKSWYLNZZRQPF-NIKGAXFTSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 285.2

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
κ OPRK Guinea pig Opioid A pKi 8.44 8.44 8.44 ChEMBL
μ OPRM Rat Opioid A pKi 7.89 7.89 7.89 ChEMBL
δ OPRD Human Opioid A pKi 6.75 7.03 7.31 ChEMBL
κ OPRK Human Opioid A pKi 8.52 8.59 8.66 ChEMBL
μ OPRM Human Opioid A pKi 8.16 8.29 8.41 ChEMBL
D2 DRD2 Bovine Dopamine A pKi 5.46 5.46 5.46 PDSP Ki database
D1 DRD1 Bovine Dopamine A pKi 5.0 5.0 5.0 PDSP Ki database
μ OPRM Rat Opioid A pKi 7.3 7.56 7.82 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database