CHEMBL4127428


SMILES C[C@@]1(C(=O)O[C@H]2CN3CCC2CC3)COCC(c2ccccc2)(c2ccccc2)O1
InChIKey UUQSWYMJKUSTBX-UPVQGACJSA-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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.75 6.75 6.75 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.38 6.38 6.38 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.7 6.7 6.7 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.92 6.92 6.92 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 6.33 6.33 6.33 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database