CHEMBL4127373


SMILES C[C@]1(C(=O)O[C@H]2CN3CCC2CC3)COCC(c2ccccc2)(c2ccccc2)O1
InChIKey UUQSWYMJKUSTBX-LADGPHEKSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 407.2

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 6.44 6.44 6.44 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.85 6.85 6.85 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.4 6.4 6.4 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.8 6.8 6.8 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.17 7.17 7.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database