IVERMECTIN


SMILES None
InChIKey None

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Unknown
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2C ADA2C Human Adrenoceptors A pKi 6.24 6.24 6.24 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.59 5.59 5.59 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 5.66 5.66 5.66 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.89 5.89 5.89 ChEMBL
D1 DRD1 Human Dopamine A pKi 5.65 5.65 5.65 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.92 5.92 5.92 ChEMBL
A3 AA3R Human Adenosine A pKi 6.54 6.54 6.54 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.12 6.12 6.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2C ADA2C Human Adrenoceptors A pIC50 5.41 5.41 5.41 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pIC50 5.44 5.44 5.44 ChEMBL
α2A ADA2A Human Adrenoceptors A pIC50 5.23 5.23 5.23 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pIC50 5.22 5.22 5.22 ChEMBL
D1 DRD1 Human Dopamine A pIC50 5.34 5.34 5.34 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pIC50 5.31 5.31 5.31 ChEMBL
A3 AA3R Human Adenosine A pIC50 6.29 6.29 6.29 ChEMBL
D3 DRD3 Human Dopamine A pIC50 5.66 5.66 5.66 ChEMBL