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Name:CHEMBL316334
PubChem ID:11068806
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11BrN4O3/c16-11-6-9(20(22)23)5-10(14(11)21)13-4-8-3-7(15(17)18)1-2-12(8)19-13/h1-6,19,21H,(H3,17,18)
SMILES:Brc1cc(cc(c1O)c1cc2c([nH]1)ccc(c2)C(=N)N)[N+](=O)[O-]

Properties:
Formula:C15H11BrN4O3Atoms:23
Molecular Weight:375.177Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:4
logP:4.8185
Targets:
Synonyms:
2-(3-bromo-2-hydroxy-5-nitro-phenyl)-1H-indole-5-carboximidamide
CHEBI:253063
CHEMBL316334
CID11068806