Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2UR0P
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Ligand Name |
(4s)-4-[2,4-Difluoro-5-({[1-(Trifluoromethyl)cyclopropyl]amino}methyl)phenyl]-4-Methyl-5,6-Dihydro-4h-1,3-Thiazin-2-Amine
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Synonyms |
CHEMBL4098403; (4s)-4-[2,4-Difluoro-5-({[1-(Trifluoromethyl)cyclopropyl]amino}methyl)phenyl]-4-Methyl-5,6-Dihydro-4h-1,3-Thiazin-2-Amine; P6U; BDBM50259973
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Structure |
Download2D MOL |
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Formula |
C16H18F5N3S
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Canonical SMILES |
CC1(CCSC(=N1)N)C2=C(C=C(C(=C2)CNC3(CC3)C(F)(F)F)F)F
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InChI |
1S/C16H18F5N3S/c1-14(4-5-25-13(22)24-14)10-6-9(11(17)7-12(10)18)8-23-15(2-3-15)16(19,20)21/h6-7,23H,2-5,8H2,1H3,(H2,22,24)/t14-/m0/s1
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InChIKey |
XKONRMXLBXCJAM-AWEZNQCLSA-N
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PubChem Compound ID |
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