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 |
M5 | ACM5 | Human | Acetylcholine (muscarinic) | A | pKi | 5.7 | 5.7 | 5.7 | ChEMBL |
H2 | HRH2 | Human | Histamine | A | pKi | 5.41 | 5.41 | 5.41 | 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 |
α1A | ADA1A | Human | Adrenoceptors | A | pKi | 5.22 | 5.22 | 5.22 | 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 |