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Name:Triazolopyridazine, 10e
PubChem ID:24864993
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H15F2N5O2/c1-30-16-2-3-17-19(11-16)25-7-6-20(17)31-12-22-27-26-21-5-4-18(28-29(21)22)13-8-14(23)10-15(24)9-13/h2-11H,12H2,1H3
SMILES:COc1ccc2c(c1)nccc2OCc1nnc2n1nc(cc2)c1cc(F)cc(c1)F

Properties:
Formula:C22H15F2N5O2Atoms:31
Molecular Weight:419.384Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:4.2053
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL494630
Triazolopyridazine, 10e