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Name:CHEMBL134926
PubChem ID:10243600
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15N3O2/c1-8-6-10(7-12(17)18-8)9-2-4-11(5-3-9)16-13(14)15/h2-5,10H,1,6-7H2,(H4,14,15,16)
SMILES:C=C1OC(=O)CC(C1)c1ccc(cc1)N=C(N)N

Properties:
Formula:C13H15N3O2Atoms:18
Molecular Weight:245.277Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:2.9264
Targets:
Synonyms:
2-[4-(2-methylidene-6-oxo-oxan-4-yl)phenyl]guanidine
CHEBI:324713
CHEMBL134926
CID10243600