Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LH2LK8
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Ligand Name |
[(1R)-1-{[6-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino}-2-phenylethyl]phosphonic acid
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Synonyms |
CHEMBL4090167; [(1R)-1-{[6-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino}-2-phenylethyl]phosphonic acid; SCHEMBL15752269; BDBM50235474; KFA
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Structure |
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-/m1/s1
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InChIKey |
UYKRLVOVLULTHW-LJQANCHMSA-N
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PubChem Compound ID |
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