Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LL2U9B
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Ligand Name |
3-[[6-chloro-7-(3-hydroxynaphthalen-1-yl)-4-(4-propanoylpiperazin-1-yl)quinazolin-2-yl]amino]-N,N-dimethylpropanamide
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Structure |
Download2D MOL |
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Formula |
C30H33ClN6O3
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Canonical SMILES |
CCC(=O)N1CCN(CC1)C2=NC(=NC3=CC(=C(C=C32)Cl)C4=CC(=CC5=CC=CC=C54)O)NCCC(=O)N(C)C
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InChI |
1S/C30H33ClN6O3/c1-4-27(39)36-11-13-37(14-12-36)29-24-17-25(31)23(22-16-20(38)15-19-7-5-6-8-21(19)22)18-26(24)33-30(34-29)32-10-9-28(40)35(2)3/h5-8,15-18,38H,4,9-14H2,1-3H3,(H,32,33,34)
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InChIKey |
SOUWALPBQZASOK-UHFFFAOYSA-N
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PubChem Compound ID |
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