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Lixazinone , CAS No.94192-59-3
Basic Description
Synonyms | Lixazinone | Lixazinone [INN] | N-cyclohexyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide | 0FK7P66P1X | Imidazo[2,1-b]quinazoline, butanamide deriv. | N-Cyclohexyl-N-methyl-4-(2-oxo-1,2,3,5-tetrahydroimidazo(2,1-b)quina |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
IUPAC Name | N-cyclohexyl-N-methyl-4-[(2-oxo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide |
INCHI | InChI=1S/C21H28N4O3/c1-24(16-6-3-2-4-7-16)20(27)8-5-11-28-17-9-10-18-15(12-17)13-25-14-19(26)23-21(25)22-18/h9-10,12,16H,2-8,11,13-14H2,1H3,(H,22,23,26) |
InChi Key | WUECXCBONAGRSA-UHFFFAOYSA-N |
Canonical SMILES | CN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)N=C4NC(=O)CN4C3 |
Isomeric SMILES | CN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)N=C4NC(=O)CN4C3 |
PubChem CID | 135434015 |
Molecular Weight | 384.5 |
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