Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6OV0J
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Ligand Name |
IACS-8968 S-enantiomer
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Synonyms |
IACS-8968 S-enantiomer; IACS-8968 (S-enantiomer); 2239305-70-3; CHEMBL4853212; (5S)-6,6-dimethyl-8-[(4S)-7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]-1,3,8-triazaspiro[4.5]decane-2,4-dione; IDO/TDO Inhibitor (S-enantiomer); BDBM50578621; HY-112164B; CS-0058903; (5S)-6,6-dimethyl-8-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
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Structure |
Download2D MOL |
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Formula |
C17H18F3N5O2
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Canonical SMILES |
CC1(CN(CCC12C(=O)NC(=O)N2)C3=CC(=CC4=CN=CN34)C(F)(F)F)C
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InChI |
1S/C17H18F3N5O2/c1-15(2)8-24(4-3-16(15)13(26)22-14(27)23-16)12-6-10(17(18,19)20)5-11-7-21-9-25(11)12/h5-7,9H,3-4,8H2,1-2H3,(H2,22,23,26,27)/t16-/m1/s1
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InChIKey |
UBMTZODMRPHSBC-MRXNPFEDSA-N
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PubChem Compound ID |
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