Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2G1HJ
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Ligand Name |
[[(2~{s})-2-[[6-(4-Methylphenyl)thieno[2,3-D]pyrimidin-4-Yl]amino]-3-Phenyl-Propanoyl]amino]phosphonic Acid
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Synonyms |
CHEMBL4094213; [[(2~{s})-2-[[6-(4-Methylphenyl)thieno[2,3-D]pyrimidin-4-Yl]amino]-3-Phenyl-Propanoyl]amino]phosphonic Acid; BDBM50235467; 7AM
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Structure |
Download2D MOL |
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Formula |
C22H21N4O4PS
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Canonical SMILES |
CC1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NC(CC4=CC=CC=C4)C(=O)NP(=O)(O)O
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InChI |
1S/C22H21N4O4PS/c1-14-7-9-16(10-8-14)19-12-17-20(23-13-24-22(17)32-19)25-18(21(27)26-31(28,29)30)11-15-5-3-2-4-6-15/h2-10,12-13,18H,11H2,1H3,(H,23,24,25)(H3,26,27,28,29,30)/t18-/m0/s1
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InChIKey |
FWELKNKHGIBMRD-SFHVURJKSA-N
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PubChem Compound ID |
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