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Drug Details

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Name:CHEBI:650371
PubChem ID:44267522
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30N4O5S.2ClH/c1-23(2,16-32-22-10-6-19(7-11-22)27-13-12-24-17-27)25-14-20(28)15-31-21-8-4-18(5-9-21)26-33(3,29)30;;/h4-13,17,20,25-26,28H,14-16H2,1-3H3;2*1H/p-2
SMILES:OC(CNC(COc1ccc(cc1)n1cncc1)(C)C)COc1ccc(cc1)NS(=O)(=O)C.[Cl-].[Cl-]

Properties:
Formula:C23H30Cl2N4O5SAtoms:35
Molecular Weight:545.479Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:3
logP:-2.0166
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:650371