CHEMBL127587


SMILES O=C(O[C@H]1CN2CCC1CC2)[C@@](O)(C/C=C/I)c1ccccc1
InChIKey MMUQVFDMUDOFSH-UCPUOCAQSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 427.1

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 Rat Acetylcholine (muscarinic) A pKd 8.62 9.04 9.45 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKd 7.38 7.46 7.53 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKd 8.17 8.79 9.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database