Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1P6TX
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Ligand Name |
Jak-IN-3
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Synonyms |
JAK-IN-3; CHEMBL4447360; SCHEMBL12493284; BDBM50509872; HY-111750; CS-0090749
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Structure |
Download2D MOL |
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Formula |
C18H20N4O3
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Canonical SMILES |
CC(C(CO)NC1=C(C=NN2C1=CC(=C2)C3=CC=CC=C3)C(=O)N)O
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InChI |
1S/C18H20N4O3/c1-11(24)15(10-23)21-17-14(18(19)25)8-20-22-9-13(7-16(17)22)12-5-3-2-4-6-12/h2-9,11,15,21,23-24H,10H2,1H3,(H2,19,25)/t11-,15-/m1/s1
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InChIKey |
PRWQQLFMBINSAW-IAQYHMDHSA-N
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PubChem Compound ID |
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