Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9B0WF
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| Ligand Name |
2-chloro-4-[[(2R)-2-cyclopropyl-7-methyl-6-oxo-1,2,3,4-tetrahydro-[1,4]oxazepino[2,3-c]quinolin-10-yl]amino]pyridine-3-carbonitrile
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| Synonyms |
SCHEMBL21483330
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| Structure |
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Download2D MOL |
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| Formula |
C22H20ClN5O2
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| Canonical SMILES |
CN1C2=C(C=C(C=C2)NC3=C(C(=NC=C3)Cl)C#N)C4=C(C1=O)OCCC(N4)C5CC5
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| InChI |
1S/C22H20ClN5O2/c1-28-18-5-4-13(26-17-6-8-25-21(23)15(17)11-24)10-14(18)19-20(22(28)29)30-9-7-16(27-19)12-2-3-12/h4-6,8,10,12,16,27H,2-3,7,9H2,1H3,(H,25,26)/t16-/m1/s1
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| InChIKey |
YYUZEYWEXPZHOG-MRXNPFEDSA-N
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| PubChem Compound ID | ||||
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