CHEMBL1185245


SMILES C[N+]1(CCCC(O)(c2ccccc2)c2ccccc2)CCC(C2CC[N+](C)(CCCC(O)(c3ccccc3)c3ccccc3)CC2)CC1
InChIKey PKERJUIAPINEEV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 13
Molecular weight (Da) 646.4

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 6.23 6.23 6.23 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.9 7.9 7.9 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.43 6.43 6.43 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.44 6.44 6.44 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.22 6.22 6.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M4 ACM4 Human Acetylcholine (muscarinic) A pEC50 7.17 7.17 7.17 ChEMBL