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Name:CHEMBL91404
PubChem ID:15407088
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32N2O7S/c1-2-34-27(31)29-15-11-21(12-16-29)28-13-9-20(10-14-28)26(30)19-3-5-22(6-4-19)37(32,33)23-7-8-24-25(17-23)36-18-35-24/h3-8,17,20-21H,2,9-16,18H2,1H3
SMILES:CCOC(=O)N1CCC(CC1)N1CCC(CC1)C(=O)c1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2

Properties:
Formula:C27H32N2O7SAtoms:37
Molecular Weight:528.617Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:0
logP:4.7203
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:249338
CHEMBL91404