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Name:CHEMBL72408
PubChem ID:44311784
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H40N2O5S/c1-4-5-22-37-30(33)32-20-16-26(17-21-32)31-18-14-25(15-19-31)23(2)24-6-10-28(11-7-24)38(34,35)29-12-8-27(36-3)9-13-29/h6-13,25-26H,2,4-5,14-22H2,1,3H3
SMILES:CCCCOC(=O)N1CCC(CC1)N1CCC(CC1)C(=C)c1ccc(cc1)S(=O)(=O)c1ccc(cc1)OC

Properties:
Formula:C30H40N2O5SAtoms:38
Molecular Weight:540.714Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:0
logP:6.6109
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:214768
CHEMBL72408