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Name:CHEMBL11527
PubChem ID:44267747
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H44N2O2S/c1-24(2)38-30-10-13-32-28(23-30)6-5-7-33(32)34(37)36-20-16-29(17-21-36)35-18-14-27(15-19-35)22-26-8-11-31(12-9-26)39-25(3)4/h5-13,23-25,27,29H,14-22H2,1-4H3
SMILES:CC(Oc1ccc2c(c1)cccc2C(=O)N1CCC(CC1)N1CCC(CC1)Cc1ccc(cc1)SC(C)C)C

Properties:
Formula:C34H44N2O2SAtoms:39
Molecular Weight:544.79Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:0
logP:7.5626
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:109820
CHEMBL11527