Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3EBU2
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| Ligand Name |
4-{2-[(3-Methoxyphenyl)amino]-4-[(Piperidin-4-Yl)methoxy]pyrimidin-5-Yl}-N-[2-Oxo-2-(Phenylamino)ethyl]benzamide
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| Synonyms |
4-{2-[(3-Methoxyphenyl)amino]-4-[(Piperidin-4-Yl)methoxy]pyrimidin-5-Yl}-N-[2-Oxo-2-(Phenylamino)ethyl]benzamide; 6PV
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| Structure |
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Download2D MOL |
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| Formula |
C32H34N6O4
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| Canonical SMILES |
COC1=CC=CC(=C1)NC2=NC=C(C(=N2)OCC3CCNCC3)C4=CC=C(C=C4)C(=O)NCC(=O)NC5=CC=CC=C5
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| InChI |
1S/C32H34N6O4/c1-41-27-9-5-8-26(18-27)37-32-35-19-28(31(38-32)42-21-22-14-16-33-17-15-22)23-10-12-24(13-11-23)30(40)34-20-29(39)36-25-6-3-2-4-7-25/h2-13,18-19,22,33H,14-17,20-21H2,1H3,(H,34,40)(H,36,39)(H,35,37,38)
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| InChIKey |
AJPBKLULISUYTP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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