Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC8D5I
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| Ligand Name |
4-[(2-{4-[(Cyclopropylcarbamoyl)amino]-1H-pyrazol-3-YL}-1H-benzimidazol-6-YL)methyl]morpholin-4-ium
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| Synonyms |
4-[(2-{4-[(CYCLOPROPYLCARBAMOYL)AMINO]-1H-PYRAZOL-3-YL}-1H-BENZIMIDAZOL-6-YL)METHYL]MORPHOLIN-4-IUM; 2w1g; 2w1i; DB08067; L0I
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| Structure |
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Download2D MOL |
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| Formula |
C19H24N7O2+
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| Canonical SMILES |
C1CC1NC(=O)NC2=C(NN=C2)C3=NC4=C(N3)C=C(C=C4)C[NH+]5CCOCC5
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| InChI |
1S/C19H23N7O2/c27-19(21-13-2-3-13)24-16-10-20-25-17(16)18-22-14-4-1-12(9-15(14)23-18)11-26-5-7-28-8-6-26/h1,4,9-10,13H,2-3,5-8,11H2,(H,20,25)(H,22,23)(H2,21,24,27)/p+1
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| InChIKey |
LOLPPWBBNUVNQZ-UHFFFAOYSA-O
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| PubChem Compound ID | ||||
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