Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7PH8T
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Ligand Name |
CID 90282962
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Synonyms |
CHEMBL4749037; SCHEMBL15877468; BDBM50560327; 4-[8-amino-3-[(6R,8aS)-3-oxo-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-6-yl]imidazo[1,5-a]pyrazin-1-yl]-N-[4-(trifluoromethyl)pyridin-2-yl]benzamide
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Structure |
Download2D MOL |
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Formula |
C26H22F3N7O3
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Canonical SMILES |
C1CC2COC(=O)N2CC1C3=NC(=C4N3C=CN=C4N)C5=CC=C(C=C5)C(=O)NC6=NC=CC(=C6)C(F)(F)F
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InChI |
1S/C26H22F3N7O3/c27-26(28,29)17-7-8-31-19(11-17)33-24(37)15-3-1-14(2-4-15)20-21-22(30)32-9-10-35(21)23(34-20)16-5-6-18-13-39-25(38)36(18)12-16/h1-4,7-11,16,18H,5-6,12-13H2,(H2,30,32)(H,31,33,37)/t16-,18+/m1/s1
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InChIKey |
CDISOBGWDHAHGF-AEFFLSMTSA-N
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PubChem Compound ID |
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