Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LL8C5I
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| Ligand Name |
4-methyl-N-({1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl}carbamoyl)benzene-1-sulfonamide
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| Synonyms |
4-methyl-N-({1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl}carbamoyl)benzene-1-sulfonamide; HV9; Maybridge4_000233; HMS1521K13; ZINC1048407; CCG-235400; IDI1_030815; BRD-K19061702-001-01-5
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| Structure |
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Download2D MOL |
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| Formula |
C18H20F3N5O3S
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| Canonical SMILES |
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCN(CC2)C3=NC=CC(=N3)C(F)(F)F
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| InChI |
1S/C18H20F3N5O3S/c1-12-2-4-14(5-3-12)30(28,29)25-17(27)23-13-7-10-26(11-8-13)16-22-9-6-15(24-16)18(19,20)21/h2-6,9,13H,7-8,10-11H2,1H3,(H2,23,25,27)
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| InChIKey |
YEGSVKBKIFWARL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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