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Name:CHEMBL440491
PubChem ID:44312007
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H40N2O5S/c1-22(2)21-37-30(33)32-19-15-26(16-20-32)31-17-13-25(14-18-31)23(3)24-5-9-28(10-6-24)38(34,35)29-11-7-27(36-4)8-12-29/h5-12,22,25-26H,3,13-21H2,1-2,4H3
SMILES:COc1ccc(cc1)S(=O)(=O)c1ccc(cc1)C(=C)C1CCN(CC1)C1CCN(CC1)C(=O)OCC(C)C

Properties:
Formula:C30H40N2O5SAtoms:38
Molecular Weight:540.714Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:0
logP:6.4668
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:215298
CHEMBL440491