Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4RJ7I
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| Ligand Name |
1-(3-(tert-butyl)-1-(p-tolyl)-1H-pyrazol-5-yl)-3-(3-((pyridin-3-yloxy)methyl)-1H-pyrazol-5-yl)urea
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| Synonyms |
1166393-85-6; PF-4618433; PF4618433; 1-(3-(tert-butyl)-1-(p-tolyl)-1H-pyrazol-5-yl)-3-(3-((pyridin-3-yloxy)methyl)-1H-pyrazol-5-yl)urea; CHEMBL1084269; 1-[5-tert-butyl-2-(4-methylphenyl)-1,2-dihydro-3H-pyrazol-3-ylidene]-3-{3-[(pyridin-3-yloxy)methyl]-1H-pyrazol-5-yl}urea; 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[5-(pyridin-3-yloxymethyl)-1H-pyrazol-3-yl]urea; 3fzt; BCP29572; EX-A1856; BDBM50318872; ZINC49045187; AKOS037643407; NCGC00387034-01; AC-36215; AS-16299; HY-18312; CS-0007417; A898958; PF-4618433; PF4618433; Q27454763; 1-(3-tert-butyl-1-p-tolyl-1H-pyrazol-5-yl)-3-(3-((pyridin-3-yloxy)methyl)-1H-pyrazol-5-yl)urea; 4JZ
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| Structure |
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Download2D MOL |
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| Formula |
C24H27N7O2
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| Canonical SMILES |
CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=NNC(=C3)COC4=CN=CC=C4
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| InChI |
1S/C24H27N7O2/c1-16-7-9-18(10-8-16)31-22(13-20(30-31)24(2,3)4)27-23(32)26-21-12-17(28-29-21)15-33-19-6-5-11-25-14-19/h5-14H,15H2,1-4H3,(H3,26,27,28,29,32)
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| InChIKey |
NJARPUHZDSAXPL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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