Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L20VLU
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| Ligand Name |
1-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-3-[4-(2-morpholin-4-ylethoxy)phenyl]urea
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| Synonyms |
443913-15-3; p38-alpha MAPK-IN-1; p38-(alpha) MAPK-IN-1; p38-; A MAPK-IN-1; 1-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-3-[4-(2-morpholin-4-ylethoxy)phenyl]urea; CHEMBL101035; 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-morpholin-4-ylethoxy)phenyl]urea; 1-(3-tert-butyl-1-p-tolyl-1H-pyrazol-5-yl)-3-(4-(2-morpholinoethoxy)phenyl)urea; p38-a MAPK-IN-1; BIRB-796 derivative, 14; SCHEMBL12245427; BDBM50115209; CS-7765; HY-18874; Q27464837; 1-(5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-yl)-3-[4-(2-morpholin-4-yl-ethoxy)-phenyl]-urea; 1-[1-(4-Methylphenyl)-3-tert-butyl-1H-pyrazole-5-yl]-3-[4-(2-morpholinoethoxy)phenyl]urea; n-[3-tert-butyl-1-(4-methylphenyl)-1h-pyrazol-5-yl]-n'-[4-(2-morpholin-4-ylethoxy)phenyl]urea; R39
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| Structure |
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Download2D MOL |
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| Formula |
C27H35N5O3
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| Canonical SMILES |
CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C=C3)OCCN4CCOCC4
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| InChI |
1S/C27H35N5O3/c1-20-5-9-22(10-6-20)32-25(19-24(30-32)27(2,3)4)29-26(33)28-21-7-11-23(12-8-21)35-18-15-31-13-16-34-17-14-31/h5-12,19H,13-18H2,1-4H3,(H2,28,29,33)
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| InChIKey |
FRZNJFWQVYAVCE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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