CHEMBL6056118


SMILES Cc1nnc(C(c2ccccc2)N2CCC(CCNC(=O)N3CCN(c4cc(F)c(F)c(F)c4)C[C@H]3C)CC2)o1
InChIKey GPSTXWSNMCSPGP-FOEZPWHWSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 556.3

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
M4 ACM4 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