CHEMBL4650957


SMILES C[N+](C)(C)C[C@@H]1CO[C@@](c2ccccc2)(C2CCCCC2)CO1
InChIKey XPXPKUQRUOKHFD-UXHICEINSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 318.2

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.15 7.15 7.15 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.43 7.43 7.43 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.26 7.26 7.26 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.01 8.01 8.01 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 7.45 7.45 7.45 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database