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Name:IMIDAZOPYRIDAZIN 1
PubChem ID:5459373
Pathway:Show KEGG pathways
InChI:InChI=1/C18H18N4O/c1-12(23)14-3-2-4-15(9-14)16-11-20-18-8-7-17(21-22(16)18)19-10-13-5-6-13/h2-4,7-9,11,13H,5-6,10H2,1H3,(H,19,21)/f/h19H
SMILES:CC(c1cccc(c1)c1cnc2ccc(NCC3CC3)nn12)=O

Properties:
Formula:C18H18N4OAtoms:23
Molecular Weight:306.362Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:3.4938
Targets:
Synonyms:
1-(3-{6-[(CYCLOPROPYLMETHYL)AMINO]IMIDAZO[1,2-B]PYRIDAZIN-3-YL}PHENYL)ETHA
1-(3-{6-[(CYCLOPROPYLMETHYL)AMINO]IMIDAZO[1,2-B]PYRIDAZIN-3-YL}PHENYL)ETHANONE
1-[3-[6-(cyclopropylmethylamino)imidazo[2,3-f]pyridazin-3-yl]phenyl]ethanone
AC1NURHU
CHEMBL200528
CID5459373
DB04715
Imidazol[1,2-b]pyridazine 1
IMIDAZOPYRIDAZIN 1
IYZ
K00135