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Drug Details

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Name:CHEBI:264685
PubChem ID:44331722
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H10N4/c8-5-3-1-2-4-6(5)11-7(9)10/h1-4H,8H2,(H4,9,10,11)/p+1
SMILES:Nc1ccccc1[NH+]=C(N)N

Properties:
Formula:C7H11N4Atoms:11
Molecular Weight:151.189Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:4
logP:0.2361
Targets:
Synonyms:
CHEBI:264685