Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LM8VS1
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| Ligand Name |
N-{1-[(2-Chloro-6-Fluorophenyl)methyl]-1h-Pyrazol-3-Yl}-5-[(1s)-1-(3-Methyl-1h-Pyrazol-1-Yl)ethyl]-1,3,4-Thiadiazol-2-Amine
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| Synonyms |
N-{1-[(2-Chloro-6-Fluorophenyl)methyl]-1h-Pyrazol-3-Yl}-5-[(1s)-1-(3-Methyl-1h-Pyrazol-1-Yl)ethyl]-1,3,4-Thiadiazol-2-Amine; N-[1-[(2-chloro-6-fluorophenyl)methyl]-1h-pyrazol-3-yl]-5-[(1s)-1-(3-methyl-1h-pyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine; SCHEMBL2114902; ZINC2809594; Q27456429; 6KA
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| Structure |
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Download2D MOL |
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| Formula |
C18H17ClFN7S
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| Canonical SMILES |
CC1=NN(C=C1)C(C)C2=NN=C(S2)NC3=NN(C=C3)CC4=C(C=CC=C4Cl)F
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| InChI |
1S/C18H17ClFN7S/c1-11-6-9-27(24-11)12(2)17-22-23-18(28-17)21-16-7-8-26(25-16)10-13-14(19)4-3-5-15(13)20/h3-9,12H,10H2,1-2H3,(H,21,23,25)/t12-/m0/s1
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| InChIKey |
NXJALABMYVGINA-LBPRGKRZSA-N
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| PubChem Compound ID | ||||
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