Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ39RW
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| Ligand Name |
2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one
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| Synonyms |
2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one; O6FBI5EK8D; CHEMBL236777; 883889-61-0; 2-Amino-6-(2-(1H-indol-6-yl)ethyl)-4(3H)-pyrimidinone; 2-Azanyl-4-(2-(1H-indol-6-yl)ethyl)-1H-pyrimidin-6-one; 4(3H)-Pyrimidinone, 2-amino-6-(2-(1H-indol-6-yl)ethyl)-; 2-Amino-6-(2-(1H-indol-6-yl)ethyl)-3,4-dihydropyrimidin-4-one; 2va5; UNII-O6FBI5EK8D; SCHEMBL4139678; BDBM50226445; DB07535; Q27096756; 2-Amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin4(3H)-one; C8C
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| Structure |
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Download2D MOL |
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| Formula |
C14H14N4O
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| Canonical SMILES |
C1=CC(=CC2=C1C=CN2)CCC3=CC(=O)NC(=N3)N
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| InChI |
1S/C14H14N4O/c15-14-17-11(8-13(19)18-14)4-2-9-1-3-10-5-6-16-12(10)7-9/h1,3,5-8,16H,2,4H2,(H3,15,17,18,19)
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| InChIKey |
VRAZIAJSKFRSIP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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