Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LH39MY
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| Ligand Name |
(2e)-3-{3-[6-(4-Methyl-1,4-Diazepan-1-Yl)pyrazin-2-Yl]phenyl}prop-2-Enoic Acid
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| Synonyms |
1006699-32-6; (2e)-3-{3-[6-(4-Methyl-1,4-Diazepan-1-Yl)pyrazin-2-Yl]phenyl}prop-2-Enoic Acid; (E)-3-[3-[6-(4-methyl-1,4-diazepan-1-yl)pyrazin-2-yl]phenyl]prop-2-enoic acid; (E)-3-(3-(6-(4-Methyl-1,4-diazepan-1-yl)pyrazin-2-yl)phenyl)acrylic acid; pyrazine inhibitor, 1; CHEMBL493937; SCHEMBL2212990; SCHEMBL2214184; BDBM28394; Q27456978; (E)-3-(3-(6-(4-Methyl-1,4-diazepan-1-yl)pyrazin-2-yl)phenyl)acrylicacid
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| Structure |
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Download2D MOL |
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| Formula |
C19H22N4O2
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| Canonical SMILES |
CN1CCCN(CC1)C2=NC(=CN=C2)C3=CC=CC(=C3)C=CC(=O)O
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| InChI |
1S/C19H22N4O2/c1-22-8-3-9-23(11-10-22)18-14-20-13-17(21-18)16-5-2-4-15(12-16)6-7-19(24)25/h2,4-7,12-14H,3,8-11H2,1H3,(H,24,25)/b7-6+
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| InChIKey |
DTBFDAJNODVUMF-VOTSOKGWSA-N
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| PubChem Compound ID | ||||
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