CHEMBL2432039


SMILES C1C2C3CC4C2C2C1C3[C@H](NCC13C5C6C7C5C1C7C63)C42
InChIKey CHZUEGVOEFMIJH-ZKRSMWHSSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 277.2

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
5-HT5A 5HT5A Human 5-Hydroxytryptamine A pKi 5.12 5.12 5.12 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 6.0 6.0 6.0 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 6.22 6.22 6.22 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.17 6.17 6.17 ChEMBL
H2 HRH2 Human Histamine A pKi 5.2 5.2 5.2 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.45 6.45 6.45 ChEMBL
H1 HRH1 Human Histamine A pKi 5.33 5.33 5.33 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.33 6.33 6.33 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.71 6.71 6.71 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.13 5.13 5.13 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.27 5.27 5.27 ChEMBL
κ OPRK Human Opioid A pKi 6.09 6.09 6.09 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.25 5.25 5.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database