Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LL1N7H
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| Ligand Name |
3-(6-Aminopyridin-3-YL)-N-methyl-N-[(1-methyl-1H-indol-2-YL)methyl]acrylamide
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| Synonyms |
3-(6-AMINOPYRIDIN-3-YL)-N-METHYL-N-[(1-METHYL-1H-INDOL-2-YL)METHYL]ACRYLAMIDE; aminopyridine deriv. 9; aminopyridine 4; (E)-3-(6-aminopyridin-3-yl)-N-methyl-N-[(1-methyl-1H-indol-2-yl)methyl)acrylamide; (E)-3-(6-aminopyridin-3-yl)-N-methyl-N-[(1-methyl-1H-indol-2-yl)methyl]acrylamide; SCHEMBL725951; SCHEMBL725954; BDBM8720; CHEMBL297053; DB01865; (E)-3-(6-aminopyridin-3-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide; Q27092991; (2E)-3-(6-aminopyridin-3-yl)-N-methyl-N-[(1-methyl-1H-indol-2-yl)methyl]prop-2-enamide; (E)-3-(6 aminopyridin-3-yl)-N-methyl-N-(1-methyl-1H-indol-2-ylmethyl)acrylamide; (E)-3-(6-amino-3-pyridyl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide; (E)-3-(6-aminopyridin-3-yl)-N-methyl-N-(1-methyl-1H-indol-2-ylmethyl)acrylamide; (E)-3-(6-aminopyridin-3-yl)N-methyl-N-(1-methyl-1H-indol-2-ylmethyl)acrylamide; 3-(6-Aminopyridin-3-yl)-N-methyl-N-[(1-methyl-1H-indol-2-yl)methyl]prop-2-enamide
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| Structure |
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Download2D MOL |
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| Formula |
C19H20N4O
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| Canonical SMILES |
CN1C2=CC=CC=C2C=C1CN(C)C(=O)C=CC3=CN=C(C=C3)N
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| InChI |
1S/C19H20N4O/c1-22(19(24)10-8-14-7-9-18(20)21-12-14)13-16-11-15-5-3-4-6-17(15)23(16)2/h3-12H,13H2,1-2H3,(H2,20,21)/b10-8+
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| InChIKey |
AKFPMLBVLWZSQX-CSKARUKUSA-N
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| PubChem Compound ID | ||||
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