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Name:CHEMBL100624
PubChem ID:14739893
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N4O4S/c1-29(26,27)23-17-4-8-20(9-5-17)28-14-19(25)13-22-12-16-2-6-18(7-3-16)24-11-10-21-15-24/h2-11,15,19,22-23,25H,12-14H2,1H3
SMILES:OC(COc1ccc(cc1)NS(=O)(=O)C)CNCc1ccc(cc1)n1ccnc1

Properties:
Formula:C20H24N4O4SAtoms:29
Molecular Weight:416.494Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:3
logP:3.318
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:260199
CHEMBL100624