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Name:CHEMBL168119
PubChem ID:10417483
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H37BrN6O7S/c1-32(2,3)21-9-11-24(12-10-21)47(41,42)38-28-27(46-26-8-6-5-7-25(26)43-4)29(37-30(36-28)39-15-13-23(40)14-16-39)44-17-18-45-31-34-19-22(33)20-35-31/h5-12,19-20,23,40H,13-18H2,1-4H3,(H,36,37,38)
SMILES:COc1ccccc1Oc1c(OCCOc2ncc(cn2)Br)nc(nc1NS(=O)(=O)c1ccc(cc1)C(C)(C)C)N1CCC(CC1)O

Properties:
Formula:C32H37BrN6O7SAtoms:47
Molecular Weight:729.641Rotatable Bonds:13
H-bond Acceptors:13H-bond Donors:2
logP:6.566
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin B receptorEDNRB_RATBindingDB-shows
Synonyms:
CHEBI:381137
CHEMBL168119
CID 10417483
CID10417483
L017976