CHEMBL3140264


SMILES C[N+]1(C)[C@H]2CC[C@@H]1C[C@H](C=C(c1cccs1)c1cccs1)C2
InChIKey DDAFFKQDEBQDHP-MUJYYYPQSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 330.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M3 ACM3 Human Acetylcholine (muscarinic) A pKd 9.0 9.5 10.0 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 9.35 9.35 9.35 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 9.14 9.14 9.14 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 9.42 9.42 9.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database