Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2AP6Q
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| Ligand Name |
US11208696, Example 13
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| Synonyms |
JDM0684A; SCHEMBL18163325; BDBM532294; US11208696, Example 13; N-[3,5-diethyl-1-[2-[2-(2-methoxyethoxy) ethoxy]ethyl]pyrazol-4-yl]-2-[2-methoxy-4-[4-(2-methoxyacetyl)piperazin-1-yl]anilino]-5,6-dihydropyrimido[4,5-e]indolizine-7-carboxamide
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| Structure |
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Download2D MOL
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| Formula |
C39H53N9O7
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| Canonical SMILES |
CCC1=C(C(=NN1CCOCCOCCOC)CC)NC(=O)C2=C3CCC4=CN=C(N=C4N3C=C2)NC5=C(C=C(C=C5)N6CCN(CC6)C(=O)COC)OC
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| InChI |
1S/C39H53N9O7/c1-6-30-36(32(7-2)48(44-30)18-19-54-22-23-55-21-20-51-3)42-38(50)29-12-13-47-33(29)11-8-27-25-40-39(43-37(27)47)41-31-10-9-28(24-34(31)53-5)45-14-16-46(17-15-45)35(49)26-52-4/h9-10,12-13,24-25H,6-8,11,14-23,26H2,1-5H3,(H,42,50)(H,40,41,43)
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| InChIKey |
HHUGOZPGHMQPAB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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