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Name:2-(2-Furanyl)-5-phenoxy-(1,2,4)triazolo(1,5-a)triazin-7-amine
PubChem ID:3071852
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10N6O2/c15-12-17-14(22-9-5-2-1-3-6-9)18-13-16-11(19-20(12)13)10-7-4-8-21-10/h1-8H,(H2,15,16,17,18,19)
SMILES:Nc1nc(Oc2ccccc2)nc2n1nc(n2)c1ccco1

Properties:
Formula:C14H10N6O2Atoms:22
Molecular Weight:294.268Rotatable Bonds:3
H-bond Acceptors:8H-bond Donors:1
logP:2.735
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1,2,4)Triazolo(1,5-a)triazin-7-amine, 2-(2-furanyl)-5-phenoxy-
139179-53-6
2-(2-Furanyl)-5-phenoxy-(1,2,4)triazolo(1,5-a)triazin-7-amine
2-(furan-2-yl)-5-phenoxy-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
7-Amino-2-(2-furyl)-5-phenoxy(1,2,4)triazolo(1,5-a)-1,3,5-triazine
AC1MIKQJ
CHEBI:722151
CHEMBL1093313
CID3071852
L006105
LS-156939