Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Triazolopyridazine, 10d
PubChem ID:24864825
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H15F2N5O2/c1-30-14-3-4-15-19(11-14)25-9-8-20(15)31-12-22-27-26-21-7-6-18(28-29(21)22)13-2-5-16(23)17(24)10-13/h2-11H,12H2,1H3
SMILES:COc1ccc2c(c1)nccc2OCc1nnc2n1nc(cc2)c1ccc(c(c1)F)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
CHEMBL522196
Triazolopyridazine, 10d