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Name:CHEMBL355299
PubChem ID:44383415
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H34N2O7S/c1-2-33-18-27(30)29-13-9-20(10-14-29)28-15-11-22(12-16-28)36-21-3-5-23(6-4-21)37(31,32)24-7-8-25-26(17-24)35-19-34-25/h3-8,17,20,22H,2,9-16,18-19H2,1H3
SMILES:CCOCC(=O)N1CCC(CC1)N1CCC(CC1)Oc1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2

Properties:
Formula:C27H34N2O7SAtoms:37
Molecular Weight:530.633Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:0
logP:4.0754
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:386944
CHEMBL355299