Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6V9XN
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| Ligand Name |
2-chloro-4-[[(2S)-2,7-dimethyl-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 |
SCHEMBL21462426
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| Structure |
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Download2D MOL |
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| Formula |
C20H18ClN5O2
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| Canonical SMILES |
CC1CCOC2=C(N1)C3=C(C=CC(=C3)NC4=C(C(=NC=C4)Cl)C#N)N(C2=O)C
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| InChI |
1S/C20H18ClN5O2/c1-11-6-8-28-18-17(24-11)13-9-12(3-4-16(13)26(2)20(18)27)25-15-5-7-23-19(21)14(15)10-22/h3-5,7,9,11,24H,6,8H2,1-2H3,(H,23,25)/t11-/m0/s1
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| InChIKey |
BQTQTNBOKMCWAJ-NSHDSACASA-N
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| PubChem Compound ID | ||||
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