Drug Details

Name:	CHEMBL236655
PubChem ID:	44434322
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C18H22N2O2S2/c1-19-14-2-3-15(19)9-17(8-14)22-18(21)20(16-5-7-24-12-16)10-13-4-6-23-11-13/h4-7,11-12,14-15,17H,2-3,8-10H2,1H3
SMILES:	CN1C2CCC1CC(C2)OC(=O)N(c1cscc1)Cc1cscc1
Properties:	Formula: C18H22N2O2S2 Atoms: 24 Molecular Weight: 362.509 Rotatable Bonds: 6 H-bond Acceptors: 6 H-bond Donors: 0 logP: 4.5159
Targets:	Name Uniprot ID Source References Interaction Muscarinic acetylcholine receptor M1 ACM1_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M2 ACM2_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M3 ACM3_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:500230 CHEMBL236655 enlarge table

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