Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2GO5U
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| Ligand Name |
[(1S)-1-{[6-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino}-2-phenylethyl]phosphonic acid
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| Synonyms |
CHEMBL4100337; [(1S)-1-{[6-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino}-2-phenylethyl]phosphonic acid; SCHEMBL15752247; BDBM50235478; KF7
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| Structure |
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Download2D MOL |
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| Formula |
C21H20N3O3PS
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| Canonical SMILES |
CC1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NC(CC4=CC=CC=C4)P(=O)(O)O
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| InChI |
1S/C21H20N3O3PS/c1-14-7-9-16(10-8-14)18-12-17-20(22-13-23-21(17)29-18)24-19(28(25,26)27)11-15-5-3-2-4-6-15/h2-10,12-13,19H,11H2,1H3,(H,22,23,24)(H2,25,26,27)/t19-/m0/s1
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| InChIKey |
UYKRLVOVLULTHW-IBGZPJMESA-N
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| PubChem Compound ID | ||||
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