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Name:Triazolopyridazine, 10f
PubChem ID:24824705
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H14F3N5O2/c1-31-13-2-3-14-18(10-13)26-7-6-19(14)32-11-21-28-27-20-5-4-17(29-30(20)21)12-8-15(23)22(25)16(24)9-12/h2-10H,11H2,1H3
SMILES:COc1ccc2c(c1)nccc2OCc1nnc2n1nc(cc2)c1cc(F)c(c(c1)F)F

Properties:
Formula:C22H14F3N5O2Atoms:32
Molecular Weight:437.374Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:4.3444
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL494979
Triazolopyridazine, 10f