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Name:CHEMBL110358
PubChem ID:44339233
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H9BrN4/c11-8-3-1-2-7-6(8)4-5-14-9(7)15-10(12)13/h1-5H,(H4,12,13,14,15)
SMILES:NC(=Nc1nccc2c1cccc2Br)N

Properties:
Formula:C10H9BrN4Atoms:15
Molecular Weight:265.109Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:3.3028
Targets:
Synonyms:
CHEBI:280902
CHEMBL110358