CHEMBL5963136


SMILES Cc1ccccc1CN1CCC(CCNC(=O)N2CCN(c3ncc(C(F)(F)F)cn3)C[C@H]2C)CC1
InChIKey FQPCEBBFBCQTHY-HXUWFJFHSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 504.3

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
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.26 7.26 7.26 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.26 6.26 6.26 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.26 6.26 6.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database