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Name:Triazolopyridazine, 4
PubChem ID:24864821
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17N5O2/c1-28-16-7-8-17-19(13-16)23-12-11-20(17)29-14-22-25-24-21-10-9-18(26-27(21)22)15-5-3-2-4-6-15/h2-13H,14H2,1H3
SMILES:COc1ccc2c(c1)nccc2OCc1nnc2n1nc(cc2)c1ccccc1

Properties:
Formula:C22H17N5O2Atoms:29
Molecular Weight:383.403Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:3.9271
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3cd8
7-methoxy-4-[(6-phenyl-1,2,4-triazolo[4,3-b]pyridazin-3-yl)methoxy]-Quinol
AMG208, AMG-208
CHEMBL496102
DB08079
S1316_Selleck
Triazolopyridazine, 4
TX-011127