CHEMBL1182644


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

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 436.3

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 4.59 4.59 4.59 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.57 5.57 5.57 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.36 5.36 5.36 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.08 5.08 5.08 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.44 5.44 5.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database