Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LH1VI2
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| Ligand Name |
1-(3-Tert-Butyl-1-Phenyl-1h-Pyrazol-5-Yl)-3-(2-{[3-(1-Methylethyl)[1,2,4]triazolo[4,3-A]pyridin-6-Yl]sulfanyl}benzyl)urea
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| Synonyms |
CHEMBL1938736; 1-(3-Tert-Butyl-1-Phenyl-1h-Pyrazol-5-Yl)-3-(2-{[3-(1-Methylethyl)[1,2,4]triazolo[4,3-A]pyridin-6-Yl]sulfanyl}benzyl)urea; 876297-57-3; Urea, N-[3-(1,1-dimethylethyl)-1-phenyl-1H-pyrazol-5-yl]-N'-[[2-[[3-(1-methylethyl)-1,2,4-triazolo[4,3-a]pyridin-6-yl]thio]phenyl]methyl]-; 2yiw; SCHEMBL4070537; BDBM50361468; Q27467757; YIW
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| Structure |
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Download2D MOL |
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| Formula |
C30H33N7OS
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| Canonical SMILES |
CC(C)C1=NN=C2N1C=C(C=C2)SC3=CC=CC=C3CNC(=O)NC4=CC(=NN4C5=CC=CC=C5)C(C)(C)C
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| InChI |
1S/C30H33N7OS/c1-20(2)28-34-33-26-16-15-23(19-36(26)28)39-24-14-10-9-11-21(24)18-31-29(38)32-27-17-25(30(3,4)5)35-37(27)22-12-7-6-8-13-22/h6-17,19-20H,18H2,1-5H3,(H2,31,32,38)
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| InChIKey |
GQJUPNKTYNFBRZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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