Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3ZXY5
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| Ligand Name |
4-{[4-{[(1R,2R)-2-(dimethylamino)cyclopentyl]amino}-5-(trifluoromethyl)pyrimidin-2-yl]amino}-N-methylbenzenesulfonamide
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| Synonyms |
CHEMBL509485; 4-{[4-{[(1R,2R)-2-(dimethylamino)cyclopentyl]amino}-5-(trifluoromethyl)pyrimidin-2-yl]amino}-N-methylbenzenesulfonamide; P1E; SCHEMBL23752459; BDBM50246327; DB08341; Q27097557; 4-(4-((1R,2R)-2-(dimethylamino)cyclopentylamino)-5-(trifluoromethyl)pyrimidin-2-ylamino)-N-methylbenzenesulfonamide
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| Structure |
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Download2D MOL |
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| Formula |
C19H25F3N6O2S
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| Canonical SMILES |
CNS(=O)(=O)C1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3CCCC3N(C)C)C(F)(F)F
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| InChI |
1S/C19H25F3N6O2S/c1-23-31(29,30)13-9-7-12(8-10-13)25-18-24-11-14(19(20,21)22)17(27-18)26-15-5-4-6-16(15)28(2)3/h7-11,15-16,23H,4-6H2,1-3H3,(H2,24,25,26,27)/t15-,16-/m1/s1
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| InChIKey |
CAUFYHKGKDJMQG-HZPDHXFCSA-N
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| PubChem Compound ID | ||||
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