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Name:CHEMBL355511
PubChem ID:44382606
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H33N3O6S/c37-33(29-3-1-5-30-28(29)4-2-16-34-30)36-17-12-23(13-18-36)35-19-14-25(15-20-35)42-24-6-8-26(9-7-24)43(38,39)27-10-11-31-32(21-27)41-22-40-31/h1-11,16,21,23,25H,12-15,17-20,22H2
SMILES:O=C(c1cccc2c1cccn2)N1CCC(CC1)N1CCC(CC1)Oc1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2

Properties:
Formula:C33H33N3O6SAtoms:43
Molecular Weight:599.697Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:0
logP:5.9009
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:385137
CHEMBL355511