Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9UC5B
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| Ligand Name |
[(1R)-1-{[6-(3-chloro-4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino}-2-phenylethyl]phosphonic acid
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| Synonyms |
CHEMBL4467922; [(1R)-1-{[6-(3-chloro-4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino}-2-phenylethyl]phosphonic acid; SCHEMBL15752267; BDBM50509174; M2V
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| Structure |
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Download2D MOL |
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| Formula |
C21H19ClN3O3PS
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| Canonical SMILES |
CC1=C(C=C(C=C1)C2=CC3=C(N=CN=C3S2)NC(CC4=CC=CC=C4)P(=O)(O)O)Cl
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| InChI |
1S/C21H19ClN3O3PS/c1-13-7-8-15(10-17(13)22)18-11-16-20(23-12-24-21(16)30-18)25-19(29(26,27)28)9-14-5-3-2-4-6-14/h2-8,10-12,19H,9H2,1H3,(H,23,24,25)(H2,26,27,28)/t19-/m1/s1
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| InChIKey |
FHHLLOYGUMAOOP-LJQANCHMSA-N
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| PubChem Compound ID | ||||
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