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Name:CHEMBL70848
PubChem ID:44311704
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H38N2O4S/c1-21(2)29(32)31-19-15-25(16-20-31)30-17-13-24(14-18-30)22(3)23-5-9-27(10-6-23)36(33,34)28-11-7-26(35-4)8-12-28/h5-12,21,24-25H,3,13-20H2,1-2,4H3
SMILES:COc1ccc(cc1)S(=O)(=O)c1ccc(cc1)C(=C)C1CCN(CC1)C1CCN(CC1)C(=O)C(C)C

Properties:
Formula:C29H38N2O4SAtoms:36
Molecular Weight:510.688Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:5.8568
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:214558
CHEMBL70848