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Name:N,N-(4-Xylylidene)bisaminoguanidine
PubChem ID:9560223
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H14N8/c11-9(12)17-15-5-7-1-2-8(4-3-7)6-16-18-10(13)14/h1-6H,(H4,11,12,17)(H4,13,14,18)/b15-5+,16-6+
SMILES:NC(=N/N=C/c1ccc(cc1)/C=N/N=C(N)N)N

Properties:
Formula:C10H14N8Atoms:18
Molecular Weight:246.272Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:4
logP:1.7024
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1945-65-9
62580-72-7
62580-72-7 (unspecified hydrochloride)
7044-24-8
7044-24-8 (di-hydrochloride)
AJ-264/34032018
biguanidine, 1
BRN 2622762
CCG-44111
CHEMBL403278
Guanidine, 1,1'-(p-phenylenebis(methylidynenitrilo))di-
Hydrazinecarboximidamide, 2,2'-(1,4-phenylenedimethylidyne)bis-
JFD 03117
LS-73866
MolPort-002-817-116
N''-{4-[2-(diaminomethylene)carbohydrazonoyl]benzylidene}carbonohydrazonic
N''-{4-[2-(diaminomethylene)carbohydrazonoyl]benzylidene}carbonohydrazonic diamide
N,N-(4-Xylylidene)bisaminoguanidine
SR-01000633972-1
VI 58977