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Name:CHEMBL600817
PubChem ID:46232974
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26N2O5/c1-21(2,10-13-4-6-15(27-3)7-5-13)22-11-18(25)16-8-14(24)9-17-20(16)28-12-19(26)23-17/h4-9,18,22,24-25H,10-12H2,1-3H3,(H,23,26)/t18-/m1/s1
SMILES:COc1ccc(cc1)CC(NC[C@H](c1cc(O)cc2c1OCC(=O)N2)O)(C)C

Properties:
Formula:C21H26N2O5Atoms:28
Molecular Weight:386.442Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:4
logP:2.9049
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:703132
CHEMBL600817