Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0WN4U
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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]-4-methyl-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]-4-methyl-1,3-thiazole
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| Structure |
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Download2D MOL |
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| Formula |
C24H20ClFN8OS
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| Canonical SMILES |
CC1=C(SC=N1)C2=CN(N=C2)C(CC3CC3)C4=[N+](C=C(C=C4)C5=C(C=CC(=C5F)Cl)N6C=NN=N6)[O-]
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| InChI |
1S/C24H20ClFN8OS/c1-14-24(36-13-27-14)17-9-29-32(10-17)21(8-15-2-3-15)19-6-4-16(11-34(19)35)22-20(33-12-28-30-31-33)7-5-18(25)23(22)26/h4-7,9-13,15,21H,2-3,8H2,1H3/t21-/m1/s1
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| InChIKey |
LVFYRSDTZFJORD-OAQYLSRUSA-N
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| PubChem Compound ID | ||||
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