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Name:CHEMBL11947
PubChem ID:44267699
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H34N2O2S/c1-19(2)30-23-7-5-20(6-8-23)18-21-9-13-26(14-10-21)22-11-15-27(16-12-22)25(28)24-4-3-17-29-24/h3-8,17,19,21-22H,9-16,18H2,1-2H3
SMILES:CC(Sc1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1ccco1)C

Properties:
Formula:C25H34N2O2SAtoms:30
Molecular Weight:426.615Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:5.2152
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:109747
CHEMBL11947