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Name:CHEMBL305693
PubChem ID:44314347
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H40N2O6S/c1-43-31-11-15-33(16-12-31)46(41,42)32-13-9-28(10-14-32)37(44-25-26-45-37)29-17-21-38(22-18-29)30-19-23-39(24-20-30)36(40)35-8-4-6-27-5-2-3-7-34(27)35/h2-16,29-30H,17-26H2,1H3
SMILES:COc1ccc(cc1)S(=O)(=O)c1ccc(cc1)C1(OCCO1)C1CCN(CC1)C1CCN(CC1)C(=O)c1cccc2c1cccc2

Properties:
Formula:C37H40N2O6SAtoms:46
Molecular Weight:640.788Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:0
logP:6.8542
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:220344
CHEMBL305693