Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LHI9G4
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| Ligand Name |
1-(3-Tert-Butyl-1-Phenyl-1h-Pyrazol-5-Yl)-3-(2,3-Dichlorophenyl)urea
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| Synonyms |
CHEMBL63071; 227622-85-7; Urea, N-(2,3-dichlorophenyl)-N'-[3-(1,1-dimethylethyl)-1-phenyl-1H-pyrazol-5-yl]-; 1-(3-Tert-Butyl-1-Phenyl-1h-Pyrazol-5-Yl)-3-(2,3-Dichlorophenyl)urea; 2baj; SCHEMBL2616949; ZINC3833970; BDBM50091951; AKOS015955065; EN300-7513139; Q27452329; Z2216889245; 1-(1-Phenyl-3-tert-butyl-1H-pyrazole-5-yl)-3-(2,3-dichlorophenyl)urea; 1-(5-tert-Butyl-2-phenyl-2H-pyrazol-3-yl)-3-(2,3-dichloro-phenyl)-urea; 3-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)-1-(2,3-dichlorophenyl)urea; 1PP
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| Structure |
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Download2D MOL |
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| Formula |
C20H20Cl2N4O
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| Canonical SMILES |
CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=C(C(=CC=C2)Cl)Cl)C3=CC=CC=C3
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| InChI |
1S/C20H20Cl2N4O/c1-20(2,3)16-12-17(26(25-16)13-8-5-4-6-9-13)24-19(27)23-15-11-7-10-14(21)18(15)22/h4-12H,1-3H3,(H2,23,24,27)
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| InChIKey |
ZFJZXGAFKPFNSG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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