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Name:CHEMBL602257
PubChem ID:22063464
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26N2O4/c1-13-5-4-6-14(7-13)10-21(2,3)22-11-18(25)16-8-15(24)9-17-20(16)27-12-19(26)23-17/h4-9,18,22,24-25H,10-12H2,1-3H3,(H,23,26)
SMILES:O=C1COc2c(N1)cc(cc2C(CNC(Cc1cccc(c1)C)(C)C)O)O

Properties:
Formula:C21H26N2O4Atoms:27
Molecular Weight:370.442Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:4
logP:3.2047
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:702910
CHEMBL602257