Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8OSN6
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| Ligand Name |
1-[4-[[4-[(5-Cyclopentyl-1h-Pyrazol-3-Yl)amino]pyrimidin-2-Yl]amino]phenyl]-3-[3-(Trifluoromethyl)phenyl]urea
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| Synonyms |
CD532; 1-[4-[[4-[(5-Cyclopentyl-1h-Pyrazol-3-Yl)amino]pyrimidin-2-Yl]amino]phenyl]-3-[3-(Trifluoromethyl)phenyl]urea; 1639009-81-6; 1-[4-({4-[(5-cyclopentyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl}amino)phenyl]-3-[3-(trifluoromethyl)phenyl]urea; 4j8m; CHEMBL4756194; SCHEMBL16247181; CHEBI:83432; CD 532; CD-532; HY-112273; CS-0044664; EN300-199672; EN300-28336731; Q27156822; Z1939360446; (E)-1-(4-((4-((5-cyclopentyl-1H-pyrazol-3-yl)imino)-1,4-dihydropyrimidin-2-yl)amino)phenyl)-3-(3-(trifluoromethyl)phenyl)urea; 1-(4-{[(4E)-4-[(5-cyclopentyl-1H-pyrazol-3-yl)imino]-1,4-dihydropyrimidin-2-yl]amino}phenyl)-3-[3-(trifluoromethyl)phenyl]urea; 1-[4-({4-[(5-cyclopentyl-1H-pyrazol-3-yl)imino]-1,4-dihydropyrimidin-2-yl}amino)phenyl]-3-[3-(trifluoromethyl)phenyl]urea; CJ5
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| Structure |
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Download2D MOL |
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| Formula |
C26H25F3N8O
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| Canonical SMILES |
C1CCC(C1)C2=CC(=NN2)NC3=NC(=NC=C3)NC4=CC=C(C=C4)NC(=O)NC5=CC=CC(=C5)C(F)(F)F
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| InChI |
1S/C26H25F3N8O/c27-26(28,29)17-6-3-7-20(14-17)33-25(38)32-19-10-8-18(9-11-19)31-24-30-13-12-22(35-24)34-23-15-21(36-37-23)16-4-1-2-5-16/h3,6-16H,1-2,4-5H2,(H2,32,33,38)(H3,30,31,34,35,36,37)
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| InChIKey |
GBMIFBVLJSCVJT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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