Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC1AR8
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| Ligand Name |
N-(4-{[3-(3,5-Dimethoxyphenyl)-7-{[4-(4-Methylpiperazin-1-Yl)phenyl]amino}-2-Oxo-3,4-Dihydropyrimido[4,5-D]pyrimidin-1(2h)-Yl]methyl}phenyl)propanamide
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| Synonyms |
N-(4-{[3-(3,5-Dimethoxyphenyl)-7-{[4-(4-Methylpiperazin-1-Yl)phenyl]amino}-2-Oxo-3,4-Dihydropyrimido[4,5-D]pyrimidin-1(2h)-Yl]methyl}phenyl)propanamide; SCHEMBL17857066; Q27453603
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| Structure |
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Download2D MOL |
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| Formula |
C35H40N8O4
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| Canonical SMILES |
CCC(=O)NC1=CC=C(C=C1)CN2C3=NC(=NC=C3CN(C2=O)C4=CC(=CC(=C4)OC)OC)NC5=CC=C(C=C5)N6CCN(CC6)C
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| InChI |
1S/C35H40N8O4/c1-5-32(44)37-26-8-6-24(7-9-26)22-43-33-25(23-42(35(43)45)29-18-30(46-3)20-31(19-29)47-4)21-36-34(39-33)38-27-10-12-28(13-11-27)41-16-14-40(2)15-17-41/h6-13,18-21H,5,14-17,22-23H2,1-4H3,(H,37,44)(H,36,38,39)
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| InChIKey |
DKHGWJNITASDGF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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