Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3FNX0
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Ligand Name |
(8r)-3,3-Difluoro-8-[4-Fluoro-3-(Pyridin-3-Yl)phenyl]-8-(4-Methoxy-3-Methylphenyl)-2,3,4,8-Tetrahydroimidazo[1,5-A]pyrimidin-6-Amine
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Synonyms |
CHEMBL1957478; (8r)-3,3-Difluoro-8-[4-Fluoro-3-(Pyridin-3-Yl)phenyl]-8-(4-Methoxy-3-Methylphenyl)-2,3,4,8-Tetrahydroimidazo[1,5-A]pyrimidin-6-Amine; BDBM50419865; Q27453184
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Structure |
Download2D MOL |
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Formula |
C25H22F3N5O
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Canonical SMILES |
CC1=C(C=CC(=C1)C2(C3=NCC(CN3C(=N2)N)(F)F)C4=CC(=C(C=C4)F)C5=CN=CC=C5)OC
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InChI |
1S/C25H22F3N5O/c1-15-10-17(6-8-21(15)34-2)25(22-31-13-24(27,28)14-33(22)23(29)32-25)18-5-7-20(26)19(11-18)16-4-3-9-30-12-16/h3-12H,13-14H2,1-2H3,(H2,29,32)
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InChIKey |
YGQLOGGNUHAJMB-UHFFFAOYSA-N
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PubChem Compound ID |
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