Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7ZG0W
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| Ligand Name |
5-{[4-{[2-(pyrrolidin-1-ylsulfonyl)benzyl]amino}-5-(trifluoromethyl)pyrimidin-2-yl]amino}-1,3-dihydro-2H-indol-2-one
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| Synonyms |
5-{[4-{[2-(pyrrolidin-1-ylsulfonyl)benzyl]amino}-5-(trifluoromethyl)pyrimidin-2-yl]amino}-1,3-dihydro-2H-indol-2-one; Q27453530
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| Structure |
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Download2D MOL |
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| Formula |
C24H21F3N6O3S
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| Canonical SMILES |
C1CCN(C1)S(=O)(=O)C2=CC=CC=C2CNC3=NC(=NC=C3C(F)(F)F)NC4=CC5=CC(=O)N=C5C=C4
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| InChI |
1S/C24H21F3N6O3S/c25-24(26,27)18-14-29-23(30-17-7-8-19-16(11-17)12-21(34)31-19)32-22(18)28-13-15-5-1-2-6-20(15)37(35,36)33-9-3-4-10-33/h1-2,5-8,11-12,14H,3-4,9-10,13H2,(H2,28,29,30,32)
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| InChIKey |
TWFBJYGVNVQOCW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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