CHEMBL394137


SMILES CN(C)C1(CNCCC23CC4CC(CC(C4)C2)C3)COc2ccccc2OC1
InChIKey CWHBWBZGFMIKAF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 384.3

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
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 9.18 9.18 9.18 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.23 8.23 8.23 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.23 8.23 8.23 PDSP Ki database
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 9.18 9.18 9.18 PDSP Ki database
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.82 8.82 8.82 PDSP Ki database
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.82 8.82 8.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database