CHEMBL2432048


SMILES c1ccc(CCN[C@H]2C3C4CC5C6C4CC3C6C52)cc1
InChIKey KBAKPEFQDPCCTP-RAOGCBAWSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 265.2

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
α1A ADA1A Human Adrenoceptors A pKi 5.22 5.22 5.22 ChEMBL
H2 HRH2 Human Histamine A pKi 5.41 5.41 5.41 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.7 5.7 5.7 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.05 6.05 6.05 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.67 5.67 5.67 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.99 5.99 5.99 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.06 5.06 5.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database