OXICONAZOLE


SMILES Clc1ccc(CO/N=C(\Cn2ccnc2)c2ccc(Cl)cc2Cl)c(Cl)c1
InChIKey QRJJEGAJXVEBNE-HKOYGPOVSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 427.0

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
α2B ADA2B Human Adrenoceptors A pKi 5.78 5.78 5.78 ChEMBL
NK2 NK2R Human Tachykinin A pKi 5.97 5.97 5.97 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.22 6.22 6.22 ChEMBL
β3 ADRB3 Human Adrenoceptors A pKi 5.45 5.45 5.45 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 5.82 5.82 5.82 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.02 6.02 6.02 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 5.53 5.53 5.53 ChEMBL
D1 DRD1 Human Dopamine A pKi 5.68 5.68 5.68 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 5.5 5.5 5.5 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.94 5.94 5.94 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.92 5.92 5.92 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.17 6.17 6.17 ChEMBL
δ OPRD Human Opioid A pKi 5.73 5.73 5.73 ChEMBL
A3 AA3R Human Adenosine A pKi 6.45 6.45 6.45 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.26 8.26 8.26 Drug Central
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.23 8.23 8.23 Drug Central
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 8.26 8.26 8.26 Drug Central
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.23 8.23 8.23 Drug Central
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.22 8.22 8.22 Drug Central
α2A ADA2A Human Adrenoceptors A pKi 8.24 8.24 8.24 Drug Central
α2B ADA2B Human Adrenoceptors A pKi 8.24 8.24 8.24 Drug Central
α2C ADA2C Human Adrenoceptors A pKi 8.21 8.21 8.21 Drug Central
β3 ADRB3 Human Adrenoceptors A pKi 8.26 8.26 8.26 Drug Central
D1 DRD1 Human Dopamine A pKi 8.25 8.25 8.25 Drug Central
D3 DRD3 Human Dopamine A pKi 8.21 8.21 8.21 Drug Central
δ OPRD Human Opioid A pKi 8.24 8.24 8.24 Drug Central
NK2 NK2R Human Tachykinin A pKi 8.22 8.22 8.22 Drug Central
A3 AA3R Human Adenosine A pKi 8.19 8.19 8.19 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2B ADA2B Human Adrenoceptors A pIC50 5.44 5.44 5.44 ChEMBL
NK2 NK2R Human Tachykinin A pIC50 5.49 5.49 5.49 ChEMBL
α2C ADA2C Human Adrenoceptors A pIC50 5.38 5.38 5.38 ChEMBL
β3 ADRB3 Human Adrenoceptors A pIC50 5.32 5.32 5.32 ChEMBL
α2A ADA2A Human Adrenoceptors A pIC50 5.39 5.39 5.39 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pIC50 5.34 5.34 5.34 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pIC50 5.34 5.34 5.34 ChEMBL
D1 DRD1 Human Dopamine A pIC50 5.38 5.38 5.38 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 5.25 5.25 5.25 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pIC50 5.33 5.33 5.33 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 5.38 5.38 5.38 ChEMBL
D3 DRD3 Human Dopamine A pIC50 5.7 5.7 5.7 ChEMBL
δ OPRD Human Opioid A pIC50 5.28 5.28 5.28 ChEMBL
A3 AA3R Human Adenosine A pIC50 6.2 6.2 6.2 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 8.28 8.28 8.28 Drug Central