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Name:CHEMBL307234
PubChem ID:44311786
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H34N2O5S/c1-20(22-12-16-28(17-13-22)23-14-18-29(19-15-23)27(30)34-3)21-4-8-25(9-5-21)35(31,32)26-10-6-24(33-2)7-11-26/h4-11,22-23H,1,12-19H2,2-3H3
SMILES:COc1ccc(cc1)S(=O)(=O)c1ccc(cc1)C(=C)C1CCN(CC1)C1CCN(CC1)C(=O)OC

Properties:
Formula:C27H34N2O5SAtoms:35
Molecular Weight:498.634Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:5.4406
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:214772
CHEMBL307234