Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L50UQV
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| Ligand Name |
N-[(1s)-1-Benzyl-2-[(6-Chloro-2-Oxo-1h-Quinolin-4-Yl)methylamino]-2-Oxo-Ethyl]-4-Hydroxy-2-Oxo-1h-Quinoline-6-Carbo
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| Synonyms |
CHEMBL4216226; N-[(1s)-1-Benzyl-2-[(6-Chloro-2-Oxo-1h-Quinolin-4-Yl)methylamino]-2-Oxo-Ethyl]-4-Hydroxy-2-Oxo-1h-Quinoline-6-Carbo; R9B; BDBM50458534
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| Structure |
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Download2D MOL |
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| Formula |
C29H23ClN4O5
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| Canonical SMILES |
C1=CC=C(C=C1)CC(C(=O)NCC2=CC(=O)NC3=C2C=C(C=C3)Cl)NC(=O)C4=CC5=C(C=C4)NC(=O)C=C5O
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| InChI |
1S/C29H23ClN4O5/c30-19-7-9-22-20(13-19)18(12-26(36)32-22)15-31-29(39)24(10-16-4-2-1-3-5-16)34-28(38)17-6-8-23-21(11-17)25(35)14-27(37)33-23/h1-9,11-14,24H,10,15H2,(H,31,39)(H,32,36)(H,34,38)(H2,33,35,37)/t24-/m0/s1
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| InChIKey |
DNDMLXSODUEUMP-DEOSSOPVSA-N
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| PubChem Compound ID | ||||
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