Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1YN0I
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Ligand Name |
3-{[(1r,2s)-2-Aminocyclohexyl]amino}-5-(1h-Indol-7-Ylamino)-1,2,4-Triazine-6-Carboxamide
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Synonyms |
Syk-IN-1; CHEMBL3416026; 3-{[(1r,2s)-2-Aminocyclohexyl]amino}-5-(1h-Indol-7-Ylamino)-1,2,4-Triazine-6-Carboxamide; SCHEMBL15389179; BDBM50076185; HY-12657; CS-0012161; Q27454264; 3YX
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Structure |
Download2D MOL |
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Formula |
C18H22N8O
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Canonical SMILES |
C1CCC(C(C1)N)NC2=NC(=C(N=N2)C(=O)N)NC3=CC=CC4=C3NC=C4
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InChI |
1S/C18H22N8O/c19-11-5-1-2-6-12(11)23-18-24-17(15(16(20)27)25-26-18)22-13-7-3-4-10-8-9-21-14(10)13/h3-4,7-9,11-12,21H,1-2,5-6,19H2,(H2,20,27)(H2,22,23,24,26)/t11-,12+/m0/s1
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InChIKey |
FPQNRXITKTZFMF-NWDGAFQWSA-N
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PubChem Compound ID |
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