Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3P4CM
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Ligand Name |
1-N-[(S)-(3-chlorophenyl)-pyridin-2-ylmethyl]-4-methylsulfonyl-2-N-pyrimidin-2-ylbenzene-1,2-diamine
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Synonyms |
CHEMBL4531049; BDBM50529553; N4W
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Structure |
Download2D MOL |
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Formula |
C23H20ClN5O2S
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Canonical SMILES |
CS(=O)(=O)C1=CC(=C(C=C1)NC(C2=CC(=CC=C2)Cl)C3=CC=CC=N3)NC4=NC=CC=N4
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InChI |
1S/C23H20ClN5O2S/c1-32(30,31)18-9-10-19(21(15-18)29-23-26-12-5-13-27-23)28-22(20-8-2-3-11-25-20)16-6-4-7-17(24)14-16/h2-15,22,28H,1H3,(H,26,27,29)/t22-/m0/s1
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InChIKey |
JZZKDASEJHKEGM-QFIPXVFZSA-N
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PubChem Compound ID |
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