Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2QT8G
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Ligand Name |
Methyl [11-Oxo-3-(Pyridin-4-Ylamino)-10,11-Dihydro-5h-Dibenzo[b,E][1,4]diazepin-8-Yl]acetate
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Synonyms |
Methyl [11-Oxo-3-(Pyridin-4-Ylamino)-10,11-Dihydro-5h-Dibenzo[b,E][1,4]diazepin-8-Yl]acetate; Chk1_125; CHEMBL564542; BDBM91849; Q27456728; 7HK
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Structure |
Download2D MOL |
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Formula |
C21H18N4O3
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Canonical SMILES |
COC(=O)CC1=CC2=C(C=C1)NC3=C(C=CC(=C3)NC4=CC=NC=C4)C(=O)N2
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InChI |
1S/C21H18N4O3/c1-28-20(26)11-13-2-5-17-19(10-13)25-21(27)16-4-3-15(12-18(16)24-17)23-14-6-8-22-9-7-14/h2-10,12,24H,11H2,1H3,(H,22,23)(H,25,27)
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InChIKey |
UHXSMHRHMWNZNO-UHFFFAOYSA-N
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PubChem Compound ID |
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