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Name:CHEMBL168441
PubChem ID:18931063
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33BrN6O7S/c1-29(2,3)19-9-11-21(12-10-19)44(38,39)36-25-24(43-23-8-6-5-7-22(23)40-4)26(35-27(34-25)31-13-14-37)41-15-16-42-28-32-17-20(30)18-33-28/h5-12,17-18,37H,13-16H2,1-4H3,(H2,31,34,35,36)
SMILES:OCCNc1nc(OCCOc2ncc(cn2)Br)c(c(n1)NS(=O)(=O)c1ccc(cc1)C(C)(C)C)Oc1ccccc1OC

Properties:
Formula:C29H33BrN6O7SAtoms:44
Molecular Weight:689.577Rotatable Bonds:15
H-bond Acceptors:13H-bond Donors:3
logP:6.0171
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin B receptorEDNRB_RATBindingDB-shows
Synonyms:
CHEBI:380960
CHEMBL168441
L017974