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Name:1-amino-2-phenylguanidine
PubChem ID:155864
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H10N4/c8-7(11-9)10-6-4-2-1-3-5-6/h1-5H,9H2,(H3,8,10,11)
SMILES:NN/C(=N/c1ccccc1)/N

Properties:
Formula:C7H10N4Atoms:11
Molecular Weight:150.181Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:3
logP:1.8876
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
1-amino-2-phenyl-guanidine
1-amino-2-phenylguanidine
AC1L4F4L
CHEBI:609871
CHEMBL506610
CID155864