CHEMBL2432049


SMILES c1ccc(CCN[C@H]2C3C4CC5C6C4CC3C6C52)nc1
InChIKey DUZKXKAAUHDBQA-CAUKCHDASA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 266.2

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
α1B ADA1B Human Adrenoceptors A pKi 5.46 5.46 5.46 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 5.64 5.64 5.64 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.24 5.24 5.24 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.67 5.67 5.67 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.55 5.55 5.55 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.0 5.0 5.0 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.88 5.88 5.88 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database