Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6G9TH
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Ligand Name |
[6-chloranyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-[(3R)-3-methylpiperazin-1-yl]methanone
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Synonyms |
CHEMBL4079783; [6-chloranyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-[(3R)-3-methylpiperazin-1-yl]methanone; SCHEMBL20352232; BDBM50251198; 8FU
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Structure |
Download2D MOL |
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Formula |
C18H20ClN7O
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Canonical SMILES |
CC1CN(CCN1)C(=O)C2=NC3=C(C=C(C=C3)Cl)C(=N2)NC4=NNC(=C4)C
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InChI |
1S/C18H20ClN7O/c1-10-7-15(25-24-10)22-16-13-8-12(19)3-4-14(13)21-17(23-16)18(27)26-6-5-20-11(2)9-26/h3-4,7-8,11,20H,5-6,9H2,1-2H3,(H2,21,22,23,24,25)/t11-/m1/s1
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InChIKey |
WQTMYTFWTYPJST-LLVKDONJSA-N
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PubChem Compound ID |
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