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Name:guanidine, 5
PubChem ID:6365051
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H13N4O2P/c1-6-2-4-7(5-3-6)8(16(14)15)12-13-9(10)11/h2-5,8,12H,1H3,(H4-,10,11,13,14,15)/p+1
SMILES:NC(=NNC(c1ccc(cc1)C)[P+](=O)O)N

Properties:
Formula:C9H14N4O2PAtoms:16
Molecular Weight:241.207Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:4
logP:2.2978
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINBindingDB-shows
Synonyms:
AC1O4CRN
CHEMBL539922
CID6365051
guanidine, 5
OR24541
ZINC04285384
[[2-(diaminomethylidene)hydrazinyl]-(4-methylphenyl)methyl]-hydroxy-oxopho