Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LJ53DH
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Ligand Name |
1-[1-(3-Aminophenyl)-3-Tert-Butyl-1h-Pyrazol-5-Yl]-3-Naphthalen-1-Ylurea
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Synonyms |
1-[1-(3-Aminophenyl)-3-Tert-Butyl-1h-Pyrazol-5-Yl]-3-Naphthalen-1-Ylurea; Urea, N-[1-(3-aminophenyl)-3-(1,1-dimethylethyl)-1H-pyrazol-5-yl]-N'-1-naphthalenyl-; 1160934-70-2; pyrazolourea, 1b; 1AU; 3f3t; 3hv7; CHEMBL522387; SCHEMBL12245425; BDBM31825; DB06882; Q27095788; 1-(1-(3-Aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl)-3-(4-chlorophenyl)urea, 1c; 1-[2-(3-Amino-phenyl)-5-tert-butyl-2H-pyrazol-3-yl]-3-naphthalen-1-yl-urea
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Structure |
Download2D MOL |
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Formula |
C24H25N5O
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Canonical SMILES |
CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC(=C4)N
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InChI |
1S/C24H25N5O/c1-24(2,3)21-15-22(29(28-21)18-11-7-10-17(25)14-18)27-23(30)26-20-13-6-9-16-8-4-5-12-19(16)20/h4-15H,25H2,1-3H3,(H2,26,27,30)
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InChIKey |
HJWMLCDGRWWLAQ-UHFFFAOYSA-N
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PubChem Compound ID |
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