Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LE5GC1
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Ligand Name |
4-[8-amino-3-[(2S)-1-[4-(dimethylamino)butanoyl]pyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-N-(1,3-thiazol-2-yl)benzamide
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Structure |
Download2D MOL |
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Formula |
C26H30N8O2S
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Canonical SMILES |
CN(C)CCCC(=O)N1CCCC1C2=NC(=C3N2C=CN=C3N)C4=CC=C(C=C4)C(=O)NC5=NC=CS5
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InChI |
1S/C26H30N8O2S/c1-32(2)13-4-6-20(35)33-14-3-5-19(33)24-30-21(22-23(27)28-11-15-34(22)24)17-7-9-18(10-8-17)25(36)31-26-29-12-16-37-26/h7-12,15-16,19H,3-6,13-14H2,1-2H3,(H2,27,28)(H,29,31,36)/t19-/m0/s1
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InChIKey |
HUXVNVAKNWKLJM-IBGZPJMESA-N
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PubChem Compound ID |
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