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Name:CHEMBL328059
PubChem ID:44325048
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H38N2O7S/c1-3-36-28(32)31-18-14-24(15-19-31)30-16-12-23(13-17-30)29(37-20-21-38-29)22-4-8-26(9-5-22)39(33,34)27-10-6-25(35-2)7-11-27/h4-11,23-24H,3,12-21H2,1-2H3
SMILES:CCOC(=O)N1CCC(CC1)N1CCC(CC1)C1(OCCO1)c1ccc(cc1)S(=O)(=O)c1ccc(cc1)OC

Properties:
Formula:C29H38N2O7SAtoms:39
Molecular Weight:558.686Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:0
logP:5.0171
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:249271
CHEMBL328059