Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LIL76E
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| Ligand Name |
[4-(2-(1H-1,2,3-Benzotriazol-1-YL)-3-{4-[difluoro(phosphono)methyl]phenyl}-2-phenylpropyl)phenyl](difluoro)methylphosphonic acid
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| Synonyms |
CHEMBL276647; [4-(2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-3-{4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}-2-PHENYLPROPYL)PHENYL](DIFLUORO)METHYLPHOSPHONIC ACID; 1q6j; SCHEMBL6944262; BDBM13595; Aryldifluoromethyl-Phosphonic Acid Inhibitor 2; Q27453503; ({4-[2-(1H-1,2,3-benzotriazol-1-yl)-3-{4-[difluoro(phosphono)methyl]phenyl}-2-phenylpropyl]phenyl}difluoromethyl)phosphonic acid
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| Structure |
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Download2D MOL |
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| Formula |
C29H25F4N3O6P2
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| Canonical SMILES |
C1=CC=C(C=C1)C(CC2=CC=C(C=C2)C(F)(F)P(=O)(O)O)(CC3=CC=C(C=C3)C(F)(F)P(=O)(O)O)N4C5=CC=CC=C5N=N4
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| InChI |
1S/C29H25F4N3O6P2/c30-28(31,43(37,38)39)23-14-10-20(11-15-23)18-27(22-6-2-1-3-7-22,36-26-9-5-4-8-25(26)34-35-36)19-21-12-16-24(17-13-21)29(32,33)44(40,41)42/h1-17H,18-19H2,(H2,37,38,39)(H2,40,41,42)
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| InChIKey |
WNNXXNZHCLRWMD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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