Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4DAR1
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| Ligand Name |
[(1S)-1-{[6-(3-chloro-4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino}-2-(3-fluorophenyl)ethyl]phosphonic acid
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| Synonyms |
CHEMBL4516343; [(1S)-1-{[6-(3-chloro-4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino}-2-(3-fluorophenyl)ethyl]phosphonic acid; BDBM50509178; YF7
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| Structure |
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Download2D MOL |
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| Formula |
C21H18ClFN3O3PS
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| Canonical SMILES |
CC1=C(C=C(C=C1)C2=CC3=C(N=CN=C3S2)NC(CC4=CC(=CC=C4)F)P(=O)(O)O)Cl
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| InChI |
1S/C21H18ClFN3O3PS/c1-12-5-6-14(9-17(12)22)18-10-16-20(24-11-25-21(16)31-18)26-19(30(27,28)29)8-13-3-2-4-15(23)7-13/h2-7,9-11,19H,8H2,1H3,(H,24,25,26)(H2,27,28,29)/t19-/m0/s1
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| InChIKey |
ZSPBSSJYWQDARC-IBGZPJMESA-N
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| PubChem Compound ID | ||||
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