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Name:CHEMBL289390
PubChem ID:11757304
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23ClN4O7S3/c20-14-5-4-13(8-17(14)33(21,27)28)34(29,30)23-7-6-22-9-12(25)10-31-16-3-1-2-15-19(16)32-11-18(26)24-15/h1-5,8,12,22-23,25H,6-7,9-11H2,(H,24,26)(H2,21,27,28)
SMILES:OC(COc1cccc2c1SCC(=O)N2)CNCCNS(=O)(=O)c1ccc(c(c1)S(=O)(=O)N)Cl

Properties:
Formula:C19H23ClN4O7S3Atoms:34
Molecular Weight:551.057Rotatable Bonds:11
H-bond Acceptors:12H-bond Donors:5
logP:4.1211
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:161936
CHEMBL289390
CID 11757304
CID11757304