Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L71AIH
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Ligand Name |
2-[(1S)-1-[4-[2-(4-chloranylphenoxy)ethanoyl]piperazin-1-yl]ethyl]-3-(2-ethoxyphenyl)quinazolin-4-one
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Synonyms |
2-[(1S)-1-[4-[2-(4-chloranylphenoxy)ethanoyl]piperazin-1-yl]ethyl]-3-(2-ethoxyphenyl)quinazolin-4-one; SCHEMBL22213543; ZINC29043264; J9O
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Structure |
Download2D MOL |
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Formula |
C30H31ClN4O4
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Canonical SMILES |
CCOC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2C(C)N4CCN(CC4)C(=O)COC5=CC=C(C=C5)Cl
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InChI |
1S/C30H31ClN4O4/c1-3-38-27-11-7-6-10-26(27)35-29(32-25-9-5-4-8-24(25)30(35)37)21(2)33-16-18-34(19-17-33)28(36)20-39-23-14-12-22(31)13-15-23/h4-15,21H,3,16-20H2,1-2H3/t21-/m0/s1
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InChIKey |
BKQFRNYHFIQEKN-NRFANRHFSA-N
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PubChem Compound ID |
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