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Name:CHEMBL369830
PubChem ID:44384714
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H5Br2N5O/c11-7-8(12)17-9(14-7)6(15-16-10(17)18)5-1-3-13-4-2-5/h1-4H,(H,16,18)
SMILES:O=c1[nH]nc(c2n1c(Br)c(n2)Br)c1ccncc1

Properties:
Formula:C10H5Br2N5OAtoms:18
Molecular Weight:370.988Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:1
logP:2.0046
Targets:
Synonyms:
CHEBI:389813
CHEMBL369830