CHEMBL57485


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-YOASDKSVSA-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 6.21 6.21 6.21 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.68 5.68 5.68 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.77 6.77 6.77 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.76 5.76 5.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database