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Name:CHEMBL352607
PubChem ID:44378753
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H33N3O3S/c1-20-19-28(22-6-4-3-5-7-22)16-17-29(20)26(18-27)21-8-12-24(13-9-21)33(30,31)25-14-10-23(32-2)11-15-25/h8-15,20,22,26H,3-7,16-17,19H2,1-2H3/t20-,26?/m0/s1
SMILES:N#CC(N1CCN(C[C@@H]1C)C1CCCCC1)c1ccc(cc1)S(=O)(=O)c1ccc(cc1)OC

Properties:
Formula:C26H33N3O3SAtoms:33
Molecular Weight:467.624Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:5.38808
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:376586
CHEMBL352607