Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CID 11625493
PubChem ID:11625493
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28N2O5/c1-4-28-16-7-5-14(6-8-16)11-22(2,3)23-12-19(26)17-9-15(25)10-18-21(17)29-13-20(27)24-18/h5-10,19,23,25-26H,4,11-13H2,1-3H3,(H,24,27)
SMILES:CCOc1ccc(cc1)CC(NCC(c1cc(O)cc2c1OCC(=O)N2)O)(C)C

Properties:
Formula:C22H28N2O5Atoms:29
Molecular Weight:400.468Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:4
logP:3.295
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:703197
CHEMBL600007
CID 11625493
CID11625493