Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4O6LI
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| Ligand Name |
5-[1-[(1~{R})-1-[5-[3-chloranyl-2-fluoranyl-6-(1,2,3,4-tetrazol-1-yl)phenyl]-1-oxidanyl-pyridin-2-yl]-2-cyclopropyl-ethyl]pyrazol-4-yl]-1,3-thiazole
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| Synonyms |
5-[1-[(1~{R})-1-[5-[3-chloranyl-2-fluoranyl-6-(1,2,3,4-tetrazol-1-yl)phenyl]-1-oxidanyl-pyridin-2-yl]-2-cyclopropyl-ethyl]pyrazol-4-yl]-1,3-thiazole
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| Structure |
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Download2D MOL |
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| Formula |
C23H18ClFN8OS
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| Canonical SMILES |
C1CC1CC(C2=[N+](C=C(C=C2)C3=C(C=CC(=C3F)Cl)N4C=NN=N4)[O-])N5C=C(C=N5)C6=CN=CS6
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| InChI |
1S/C23H18ClFN8OS/c24-17-4-6-19(32-12-27-29-30-32)22(23(17)25)15-3-5-18(33(34)11-15)20(7-14-1-2-14)31-10-16(8-28-31)21-9-26-13-35-21/h3-6,8-14,20H,1-2,7H2/t20-/m1/s1
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| InChIKey |
UDBRBOWRYPFBIN-HXUWFJFHSA-N
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| PubChem Compound ID | ||||
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