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Name:CHEBI:643341
PubChem ID:44267733
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28N4O5S.2ClH/c1-25(32(2,28)29)18-3-7-22(8-4-18)31-16-20(27)15-23-12-14-30-21-9-5-19(6-10-21)26-13-11-24-17-26;;/h3-11,13,17,20,23,27H,12,14-16H2,1-2H3;2*1H/p-2
SMILES:OC(COc1ccc(cc1)N(S(=O)(=O)C)C)CNCCOc1ccc(cc1)n1cncc1.[Cl-].[Cl-]

Properties:
Formula:C22H28Cl2N4O5SAtoms:34
Molecular Weight:531.453Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:2
logP:-2.8439
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:643341