CHEMBL3307127


SMILES C[N+]12CCC(CC1)[C@@H](OC(=O)Nc1ncsc1-c1cccc(Cl)c1)C2
InChIKey ISPZZSUTWQPSOG-PRXCMETKSA-O

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 378.1

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
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 8.92 8.92 8.92 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 9.51 9.51 9.51 ChEMBL
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 9.6 9.6 9.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database