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Name:CHEMBL605372
PubChem ID:11632691
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30N2O4/c1-14(2)16-7-5-15(6-8-16)11-23(3,4)24-12-20(27)18-9-17(26)10-19-22(18)29-13-21(28)25-19/h5-10,14,20,24,26-27H,11-13H2,1-4H3,(H,25,28)
SMILES:O=C1COc2c(N1)cc(cc2C(CNC(Cc1ccc(cc1)C(C)C)(C)C)O)O

Properties:
Formula:C23H30N2O4Atoms:29
Molecular Weight:398.495Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:4
logP:4.0197
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:702912
CHEMBL605372
CID 11632691
CID11632691