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Name:CHEMBL112144
PubChem ID:10985050
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28BrN5O6S/c1-27(2,3)18-9-11-20(12-10-18)40(34,35)33-24-23(39-22-8-6-5-7-21(22)36-4)25(32-17-31-24)37-13-14-38-26-29-15-19(28)16-30-26/h5-12,15-17H,13-14H2,1-4H3,(H,31,32,33)
SMILES:COc1ccccc1Oc1c(OCCOc2ncc(cn2)Br)ncnc1NS(=O)(=O)c1ccc(cc1)C(C)(C)C

Properties:
Formula:C27H28BrN5O6SAtoms:40
Molecular Weight:630.51Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:1
logP:6.5399
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin B receptorEDNRB_RATBindingDB-shows
Synonyms:
CHEBI:287146
CHEMBL112144
CID 10985050
CID10985050