Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8X3IT
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| Ligand Name |
N'-[[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methyl-6-(oxan-4-ylamino)pyrimidin-2-yl]phenyl]methyl]-N-methyl-ethane-1,2-diamine
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| Synonyms |
N'-[[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methyl-6-(oxan-4-ylamino)pyrimidin-2-yl]phenyl]methyl]-N-methyl-ethane-1,2-diamine; SCHEMBL21482332; XJ3
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| Structure |
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Download2D MOL |
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| Formula |
C25H34N6O2
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| Canonical SMILES |
CC1=C(N=C(N=C1NC2CCOCC2)C3=CC=CC(=C3)CNCCNC)C4=C(ON=C4C)C
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| InChI |
1S/C25H34N6O2/c1-16-23(22-17(2)31-33-18(22)3)29-25(30-24(16)28-21-8-12-32-13-9-21)20-7-5-6-19(14-20)15-27-11-10-26-4/h5-7,14,21,26-27H,8-13,15H2,1-4H3,(H,28,29,30)
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| InChIKey |
HUESDICJTDCQLW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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