Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LC8SY7
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Ligand Name |
methyl ~{N}-[6-methyl-5-[3-[2-[[(3~{S})-piperidin-3-yl]amino]pyrimidin-4-yl]pyridin-2-yl]oxy-naphthalen-1-yl]carbamate
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Synonyms |
methyl ~{N}-[6-methyl-5-[3-[2-[[(3~{S})-piperidin-3-yl]amino]pyrimidin-4-yl]pyridin-2-yl]oxy-naphthalen-1-yl]carbamate; SJV
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Structure |
Download2D MOL |
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Formula |
C27H28N6O3
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Canonical SMILES |
CC1=C(C2=C(C=C1)C(=CC=C2)NC(=O)OC)OC3=C(C=CC=N3)C4=NC(=NC=C4)NC5CCCNC5
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InChI |
1S/C27H28N6O3/c1-17-10-11-19-20(7-3-9-22(19)33-27(34)35-2)24(17)36-25-21(8-5-14-29-25)23-12-15-30-26(32-23)31-18-6-4-13-28-16-18/h3,5,7-12,14-15,18,28H,4,6,13,16H2,1-2H3,(H,33,34)(H,30,31,32)/t18-/m0/s1
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InChIKey |
FMMZPTONJKUBJE-SFHVURJKSA-N
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PubChem Compound ID |
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