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Name:CHEMBL325371
PubChem ID:44338578
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H31FN2O3/c1-20(2,3)23-12-15(25)13-27-24-19-17-11-14(22)8-9-16(17)18-7-5-6-10-21(18,19)26-4/h8-9,11,15,18,23,25H,5-7,10,12-13H2,1-4H3/b24-19-
SMILES:COC12CCCCC1c1c(/C/2=N/OCC(CNC(C)(C)C)O)cc(cc1)F

Properties:
Formula:C21H31FN2O3Atoms:27
Molecular Weight:378.481Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:3.7427
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:279148
CHEMBL325371