CHEMBL6008973


SMILES Cc1cc(CN2CCC(CCNC(=O)N3[C@H](C)CN(c4cnc(C(F)(F)F)nc4)C[C@@H]3C)CC2)ccc1O
InChIKey RVZNYAHNSOUUIC-BGYRXZFFSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 534.3

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