Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LG53OV
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Ligand Name |
ROR|At Inverse agonist 8
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Synonyms |
ROR; At Inverse agonist 8; 2079892-79-6; SCHEMBL21777889; HY-122737; CS-0088622; (S)-N-(8-((4-(cyclopentanecarbonyl)-3-methylpiperazin-1-yl)methyl)-7-methylimidazo[1,2-a]pyridin-6-yl)-2-methylpyrimidine-5-carboxamide
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Structure |
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Download2D MOL |
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Formula |
C26H33N7O2
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Canonical SMILES |
CC1CN(CCN1C(=O)C2CCCC2)CC3=C(C(=CN4C3=NC=C4)NC(=O)C5=CN=C(N=C5)C)C
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InChI |
1S/C26H33N7O2/c1-17-14-31(10-11-33(17)26(35)20-6-4-5-7-20)15-22-18(2)23(16-32-9-8-27-24(22)32)30-25(34)21-12-28-19(3)29-13-21/h8-9,12-13,16-17,20H,4-7,10-11,14-15H2,1-3H3,(H,30,34)/t17-/m0/s1
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InChIKey |
GMRCLEMCHGYDSY-KRWDZBQOSA-N
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PubChem Compound ID |
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