(+)-PENTAZOCINE


SMILES CC(C)=CCN1CC[C@]2(C)c3cc(O)ccc3C[C@H]1[C@H]2C
InChIKey VOKSWYLNZZRQPF-CCKFTAQKSA-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
Endogenous/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 7.12 7.12 7.12 ChEMBL
μ OPRM Rat Opioid A pKi 5.77 6.96 8.16 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 6.28 6.28 6.28 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 6.65 6.65 6.65 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database