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Drug Details

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Name:2-[[4-(diaminomethylidenehydrazinylidene)cyclohexylidene]amino]guanidine
PubChem ID:2802582
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H16N8/c9-7(10)15-13-5-1-2-6(4-3-5)14-16-8(11)12/h1-4H2,(H4,9,10,15)(H4,11,12,16)/b13-5-,14-6+
SMILES:NC(=N/N=C/1\CC/C(=N/N=C(N)N)/CC1)N

Properties:
Formula:C8H16N8Atoms:16
Molecular Weight:224.266Rotatable Bonds:2
H-bond Acceptors:8H-bond Donors:4
logP:1.6204
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[[4-(diaminomethylidenehydrazinylidene)cyclohexylidene]amino]guanidine
AC1MCXVS
biguanidine, 3
CID2802582
HMS1578D16
MolPort-002-134-269
STOCK1S-01905