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Name:CHEMBL107681
PubChem ID:44335833
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24N4O3S/c29-24(20-5-3-12-25-15-20)17-26-13-11-18-7-9-21(10-8-18)28-32(30,31)22-14-19-4-1-2-6-23(19)27-16-22/h1-10,12,14-16,24,26,28-29H,11,13,17H2/t24-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1cnc2c(c1)cccc2

Properties:
Formula:C24H24N4O3SAtoms:32
Molecular Weight:448.537Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:4.841
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:272686
CHEMBL107681