Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LA0R8G
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| Ligand Name |
US11208696, Example 11
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| Synonyms |
NTRC-0066-0; NTRC 0066-0; 1817791-73-3; JGS79C; CHEMBL4449557; SCHEMBL18163318; BDBM532292; US11208696, Example 11; NSC794589; NSC-794589; SB19776; HY-100024; CS-0017983; E77323; N-(2,6-diethylphenyl)-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-5,6-dihydropyrimido[4,5-e]indolizine-7-carboxamide; N66
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| Structure |
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Download2D MOL |
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| Formula |
C33H39N7O2
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| Canonical SMILES |
CCC1=C(C(=CC=C1)CC)NC(=O)C2=C3CCC4=CN=C(N=C4N3C=C2)NC5=C(C=C(C=C5)N6CCN(CC6)C)OC
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| InChI |
1S/C33H39N7O2/c1-5-22-8-7-9-23(6-2)30(22)36-32(41)26-14-15-40-28(26)13-10-24-21-34-33(37-31(24)40)35-27-12-11-25(20-29(27)42-4)39-18-16-38(3)17-19-39/h7-9,11-12,14-15,20-21H,5-6,10,13,16-19H2,1-4H3,(H,36,41)(H,34,35,37)
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| InChIKey |
HGEIUFJVGHMGRR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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