CHEMBL1182638


SMILES C[N+](C)(CCCC(O)(c1ccccc1)c1ccccc1)CC[N+](C)(C)CCCC(O)(c1ccccc1)c1ccccc1
InChIKey YUCWEGFMHPAQJI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 15
Molecular weight (Da) 566.4

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 4.74 4.74 4.74 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.95 4.95 4.95 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.36 4.36 4.36 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.32 4.32 4.32 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.58 4.58 4.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database