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Name:CHEMBL107981
PubChem ID:44338543
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H34N2O3/c1-21(2,3)23-14-16(25)15-27-24-20-18-11-8-7-10-17(18)19-12-6-5-9-13-22(19,20)26-4/h7-8,10-11,16,19,23,25H,5-6,9,12-15H2,1-4H3/b24-20-
SMILES:COC12CCCCCC2c2c(/C/1=N/OCC(CNC(C)(C)C)O)cccc2

Properties:
Formula:C22H34N2O3Atoms:27
Molecular Weight:374.517Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:3.9937
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:279076
CHEMBL107981