CHEMBL4519301


SMILES O=C(OC1CN2CCC1CC2)N(CCc1ccc(F)cc1)c1ccccc1
InChIKey UBXUDWCOFMMEAI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 368.2

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 8.74 8.74 8.74 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.66 8.66 8.66 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.59 8.59 8.59 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.89 7.89 7.89 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.7 8.7 8.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database