Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L36COA
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| Ligand Name |
1-(5-Tert-butyl-2-methyl-2H-pyrazol-3-YL)-3-(4-chloro-phenyl)-urea
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| Synonyms |
1-(5-TERT-BUTYL-2-METHYL-2H-PYRAZOL-3-YL)-3-(4-CHLORO-PHENYL)-UREA; 432042-02-9; CHEMBL87277; CHEBI:47249; 1-(5-tert-butyl-2-methylpyrazol-3-yl)-3-(4-chlorophenyl)urea; N-[3-(tert-butyl)-1-methyl-1H-pyrazol-5-yl]-N'-(4-chlorophenyl)urea; BMU; diaryl urea compound 2; 1kv1; 3o8p; diaryl urea inhibitor 1; SCHEMBL66874; MLS000859088; BDBM14831; DTXSID60332233; HMS2809P06; HMS3604O19; ZINC165878; DB02277; SMR000459267; Q27093304; 1-(3-tert-butyl-1-methylpyrazol-5-yl)-3-(4-chlorophenyl)urea; 1-(3-t-butyl-1-methyl-1h-pyrazol-5-yl)-3-(4-chlorophenyl)urea; 1-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)-3-(4-chlorophenyl)urea; 1-Methyl-3-tert-butyl-5-[3-(4-chlorophenyl)ureido]-1H-pyrazole; 3-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)-1-(4-chlorophenyl)urea; 3-(4-chlorophenyl)-1-(2-methyl-5-tert-butyl-pyrazol-3-yl)urea
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| Structure |
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Download2D MOL |
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| Formula |
C15H19ClN4O
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| Canonical SMILES |
CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C=C2)Cl)C
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| InChI |
1S/C15H19ClN4O/c1-15(2,3)12-9-13(20(4)19-12)18-14(21)17-11-7-5-10(16)6-8-11/h5-9H,1-4H3,(H2,17,18,21)
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| InChIKey |
FWIJKWMXNHRSRO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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