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Name:CHEMBL136047
PubChem ID:9843843
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15BrN4O2/c1-4-10-23-17(24)15-16(22(3)18(23)25)20-14(21(15)2)9-8-12-6-5-7-13(19)11-12/h1,5-9,11H,10H2,2-3H3/b9-8+
SMILES:C#CCn1c(=O)n(C)c2c(c1=O)n(C)c(n2)/C=C/c1cccc(c1)Br

Properties:
Formula:C18H15BrN4O2Atoms:25
Molecular Weight:399.241Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:1.9998
Targets:
Synonyms:
8-[(E)-2-(3-bromophenyl)ethenyl]-3,7-dimethyl-1-prop-2-ynyl-purine-2,6-dio
CHEBI:328593
CHEMBL136047
CID9843843