Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC9MO8
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| Ligand Name |
4-(2-Anilinopyridin-3-Yl)-N-(3,4,5-Trimethoxyphenyl)-1,3,5-Triazin-2-Amine
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| Synonyms |
4-(2-Anilinopyridin-3-Yl)-N-(3,4,5-Trimethoxyphenyl)-1,3,5-Triazin-2-Amine; triazine 34; 2p2h; CHEMBL218057; BDBM15018; Q27456984; 4-[2-(phenylamino)pyridin-3-yl]-N-(3,4,5-trimethoxyphenyl)-1,3,5-triazin-2-amine
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| Structure |
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Download2D MOL |
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| Formula |
C23H22N6O3
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| Canonical SMILES |
COC1=CC(=CC(=C1OC)OC)NC2=NC=NC(=N2)C3=C(N=CC=C3)NC4=CC=CC=C4
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| InChI |
1S/C23H22N6O3/c1-30-18-12-16(13-19(31-2)20(18)32-3)28-23-26-14-25-22(29-23)17-10-7-11-24-21(17)27-15-8-5-4-6-9-15/h4-14H,1-3H3,(H,24,27)(H,25,26,28,29)
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| InChIKey |
YRSYWYSGZPRSOP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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