Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3U6KZ
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| Ligand Name |
1-[3-Tert-Butyl-1-(4-Methylphenyl)-1h-Pyrazol-5-Yl]-3-{3-[(5-Oxo-6,7,8,9-Tetrahydro-5h-Benzo[7]annulen-2-Yl)amino]phenyl}urea
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| Synonyms |
1-[3-Tert-Butyl-1-(4-Methylphenyl)-1h-Pyrazol-5-Yl]-3-{3-[(5-Oxo-6,7,8,9-Tetrahydro-5h-Benzo[7]annulen-2-Yl)amino]phenyl}urea; Q27449872; 06F
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| Structure |
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Download2D MOL |
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| Formula |
C32H35N5O2
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| Canonical SMILES |
CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=CC(=C3)NC4=CC5=C(C=C4)C(=O)CCCC5
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| InChI |
1S/C32H35N5O2/c1-21-12-15-26(16-13-21)37-30(20-29(36-37)32(2,3)4)35-31(39)34-24-10-7-9-23(19-24)33-25-14-17-27-22(18-25)8-5-6-11-28(27)38/h7,9-10,12-20,33H,5-6,8,11H2,1-4H3,(H2,34,35,39)
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| InChIKey |
ZPGBLWCHXWTWDI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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