Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0L2GB
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Ligand Name |
4-(4-{[(2-chloro-6-fluorophenyl)carbamoyl]amino}-1H-pyrazol-1-yl)-5-methyl-N-(oxetan-3-yl)thiophene-2-carboxamide
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Synonyms |
CHEMBL4784092; 4-(4-{[(2-chloro-6-fluorophenyl)carbamoyl]amino}-1H-pyrazol-1-yl)-5-methyl-N-(oxetan-3-yl)thiophene-2-carboxamide; BDBM50559420; X3S
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Structure |
Download2D MOL |
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Formula |
C19H17ClFN5O3S
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Canonical SMILES |
CC1=C(C=C(S1)C(=O)NC2COC2)N3C=C(C=N3)NC(=O)NC4=C(C=CC=C4Cl)F
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InChI |
1S/C19H17ClFN5O3S/c1-10-15(5-16(30-10)18(27)23-12-8-29-9-12)26-7-11(6-22-26)24-19(28)25-17-13(20)3-2-4-14(17)21/h2-7,12H,8-9H2,1H3,(H,23,27)(H2,24,25,28)
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InChIKey |
JRCVTCDIBTUNEL-UHFFFAOYSA-N
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PubChem Compound ID |
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