CHEMBL1197374


SMILES C[N+]1(C)CCC[C@H]1c1ccc([C@@](O)(c2ccccc2)C2CCCCC2)o1
InChIKey AVNRDCQRRUOTCC-NZQKXSOJSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 354.2

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 6.06 6.06 6.06 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.63 5.63 5.63 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.29 6.29 6.29 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.12 6.12 6.12 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.48 6.48 6.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database