Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8N4HQ
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| Ligand Name |
N-[1-[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]piperidin-4-yl]-3-(propanoylamino)benzamide
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| Synonyms |
SCHEMBL21654994
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| Structure |
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Download2D MOL |
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| Formula |
C36H35N5O3
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| Canonical SMILES |
CCC(=O)NC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)C4=C(C=C5C(=N4)C=CNC5=O)C6=CC=CC=C6
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| InChI |
1S/C36H35N5O3/c1-2-33(42)38-29-10-6-9-27(21-29)35(43)39-28-16-19-41(20-17-28)23-24-11-13-26(14-12-24)34-30(25-7-4-3-5-8-25)22-31-32(40-34)15-18-37-36(31)44/h3-15,18,21-22,28H,2,16-17,19-20,23H2,1H3,(H,37,44)(H,38,42)(H,39,43)
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| InChIKey |
IWMRYSJODDURNY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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