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Name:CHEMBL44097
PubChem ID:15077956
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24ClN3O5S/c23-19-9-8-16(12-21(19)32(24,29)30)22(28)26-11-10-25-13-17(27)14-31-20-7-3-5-15-4-1-2-6-18(15)20/h1-9,12,17,25,27H,10-11,13-14H2,(H,26,28)(H2,24,29,30)
SMILES:OC(COc1cccc2c1cccc2)CNCCNC(=O)c1ccc(c(c1)S(=O)(=O)N)Cl

Properties:
Formula:C22H24ClN3O5SAtoms:32
Molecular Weight:477.961Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:4
logP:4.4628
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:161677
CHEMBL44097