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Name:CHEMBL418819
PubChem ID:44338579
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H29FN2O3/c1-13(2)22-11-15(24)12-26-23-19-17-10-14(21)7-8-16(17)18-6-4-5-9-20(18,19)25-3/h7-8,10,13,15,18,22,24H,4-6,9,11-12H2,1-3H3/b23-19-
SMILES:COC12CCCCC1c1c(/C/2=N/OCC(CNC(C)C)O)cc(cc1)F

Properties:
Formula:C20H29FN2O3Atoms:26
Molecular Weight:364.454Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:3.3526
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:279149
CHEMBL418819