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Name:Schering compound 28080
PubChem ID:108137
Pathway:Show KEGG pathways
InChI:InChI=1/C17H15N3O/c1-13-15(9-10-18)20-11-5-8-16(17(20)19-13)21-12-14-6-3-2-4-7-14/h2-8,11H,9,12H2,1H3
SMILES:Cc1c(CC#N)n2cccc(c2n1)OCc1ccccc1

Properties:
Formula:C17H15N3OAtoms:21
Molecular Weight:277.32Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:3.28778
Targets:
Synonyms:
2-(2-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)acetonitrile
2-Methyl-8-(phenylmethoxy)imidazo-(1-2-a)pyrine-3-acetonitrile
2-methyl-8-(phenylmethoxy)imidazo[1,2-a]pyridine-3-acetonitrile
2-[2-methyl-8-(phenylmethoxy)imidazo[3,2-a]pyridin-3-yl]acetonitrile
76081-98-6
8015-13-2
AC1L33ET
AC1Q2EYT
AC1Q4S4Z
AR-1A9177
BRD-K55748775-001-01-4
CCG-204531
CHEBI:169747
CHEMBL47529
EU-0100439
HMS3261G20
Imidazo(1,2-a)pyridine-3-acetonitrile, 2-methyl-8-(phenylmethoxy)-
KST-1A8302
Lopac-S-4443
LS-186787
LS-187460
NCGC00015953-01
NCGC00015953-02
NCGC00015953-03
NCGC00015953-04
NCGC00015953-05
NCGC00025259-01
NCGC00025259-02
NCGC00025259-03
S 4443
S28080
S4443_SIGMA
Sch 28080
Sch-28080
SCH28080
Schering compound 28080
Tocris-1690
[8-(benzyloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]acetonitrile