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Name:CHEMBL111706
PubChem ID:44338562
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H38N2O5/c1-32-22-15-20(16-23(17-22)33-2)12-14-29-18-21(31)19-35-30-27-25-10-7-6-9-24(25)26-11-5-4-8-13-28(26,27)34-3/h6-7,9-10,15-17,21,26,29,31H,4-5,8,11-14,18-19H2,1-3H3/b30-27-
SMILES:COc1cc(CCNCC(CO/N=C\2/c3ccccc3C3C2(OC)CCCCC3)O)cc(c1)OC

Properties:
Formula:C28H38N2O5Atoms:35
Molecular Weight:482.612Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:4.4551
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:279109
CHEMBL111706