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Name:CHEMBL104377
PubChem ID:44335844
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H25N3O3S/c1-14(2)25(23,24)21-17-7-5-15(6-8-17)9-11-20-13-18(22)16-4-3-10-19-12-16/h3-8,10,12,14,18,20-22H,9,11,13H2,1-2H3/t18-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)C(C)C

Properties:
Formula:C18H25N3O3SAtoms:25
Molecular Weight:363.474Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:3
logP:3.6421
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:272712
CHEMBL104377