CHEMBL301670


SMILES C[C@@H]1OC(=O)[C@@H]2C[C@@H]3CCCC[C@@H]3[C@@H](/C=C/[C@H]3CCC[C@H](C)N3C)[C@H]12
InChIKey FMPNFDSPHNUFOS-HAHRSARXSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 345.3

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 6.76 6.76 6.76 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.79 5.79 5.79 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.02 7.02 7.02 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.37 6.37 6.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database