Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6PLB4
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| Ligand Name |
6-[1-[(2S)-1-methoxypropan-2-yl]-6-[(3S)-3-methylmorpholin-4-yl]imidazo[4,5-c]pyridin-2-yl]-3-methyl-N-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
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| Synonyms |
CHEMBL3967609; SCHEMBL16707161; BDBM245796; US9428513, I-12
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| Structure |
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Download2D MOL |
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| Formula |
C24H33N9O2
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| Canonical SMILES |
CC1COCCN1C2=NC=C3C(=C2)N(C(=N3)C4=CN5C(=NN=C5C(=N4)NC(C)C)C)C(C)COC
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| InChI |
1S/C24H33N9O2/c1-14(2)26-22-24-30-29-17(5)32(24)11-19(27-22)23-28-18-10-25-21(31-7-8-35-13-15(31)3)9-20(18)33(23)16(4)12-34-6/h9-11,14-16H,7-8,12-13H2,1-6H3,(H,26,27)/t15-,16-/m0/s1
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| InChIKey |
JZCZJRBLMNHFSU-HOTGVXAUSA-N
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| PubChem Compound ID | ||||
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