Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4AN0M
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| Ligand Name |
N-(2-Methylbenzyl)-3-(2-methylbenzylamino)pyrazine-2-carboxamide
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| Synonyms |
J3.665.866E; N-(2-Methylbenzyl)-3-(2-methylbenzylamino)pyrazine-2-carboxamide; 1AI
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| Structure |
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Download2D MOL |
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| Formula |
C21H22N4O
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| Canonical SMILES |
CC1=CC=CC=C1CNC2=NC=CN=C2C(=O)NCC3=CC=CC=C3C
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| InChI |
1S/C21H22N4O/c1-15-7-3-5-9-17(15)13-24-20-19(22-11-12-23-20)21(26)25-14-18-10-6-4-8-16(18)2/h3-12H,13-14H2,1-2H3,(H,23,24)(H,25,26)
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| InChIKey |
HDTUPNYLSOQSAV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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