CHEMBL353290


SMILES CC(C1=C(CCN(C)C)Cc2ccc(F)cc21)c1ccccn1
InChIKey FTTBANDCEOHFPG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 310.2

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 5.98 5.98 5.98 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.19 6.19 6.19 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.58 6.58 6.58 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.95 6.95 6.95 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