Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3DO6C
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| Ligand Name |
(S)-2-((1-(2-(3-(2-Fluoroethoxy)-4-Methoxyphenyl)-5-Methylthiazol-4-Yl)ethyl)thio)pyrimidine-4,6-Diamine
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| Synonyms |
(S)-2-((1-(2-(3-(2-Fluoroethoxy)-4-Methoxyphenyl)-5-Methylthiazol-4-Yl)ethyl)thio)pyrimidine-4,6-Diamine; Q27453395; 2Y7
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| Structure |
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Download2D MOL |
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| Formula |
C19H22FN5O2S2
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| Canonical SMILES |
CC1=C(N=C(S1)C2=CC(=C(C=C2)OC)OCCF)C(C)SC3=NC(=CC(=N3)N)N
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| InChI |
1S/C19H22FN5O2S2/c1-10-17(11(2)29-19-23-15(21)9-16(22)24-19)25-18(28-10)12-4-5-13(26-3)14(8-12)27-7-6-20/h4-5,8-9,11H,6-7H2,1-3H3,(H4,21,22,23,24)/t11-/m0/s1
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| InChIKey |
PLRSHXVGFPURIR-NSHDSACASA-N
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| PubChem Compound ID | ||||
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