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

Drug Details

add
Name:CHEMBL565747
PubChem ID:45101521
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H42N6O6/c1-29(2,33-16-23(37)20-11-12-22(36)26-27(20)41-17-25(39)35-26)15-18-7-9-19(10-8-18)34-24(38)6-4-14-32-28(40)21(31)5-3-13-30/h7-12,21,23,33,36-37H,3-6,13-17,30-31H2,1-2H3,(H,32,40)(H,34,38)(H,35,39)
SMILES:NCCCC(C(=O)NCCCC(=O)Nc1ccc(cc1)CC(NCC(c1ccc(c2c1OCC(=O)N2)O)O)(C)C)N

Properties:
Formula:C29H42N6O6Atoms:41
Molecular Weight:570.68Rotatable Bonds:17
H-bond Acceptors:12H-bond Donors:8
logP:3.6619
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:676077
CHEMBL565747