Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LI98XJ
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| Ligand Name |
(R)-5-(8-Chloroisoquinolin-3-Ylamino)-3-(1-(Dimethylamino)propan-2-Yloxy)pyrazine-2-Carbonitrile
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| Synonyms |
SAR-020106; 1184843-57-9; SAR020106; (R)-5-((8-chloroisoquinolin-3-yl)amino)-3-((1-(dimethylamino)propan-2-yl)oxy)pyrazine-2-carbonitrile; CHEMBL1928705; (R)-5-(8-Chloroisoquinolin-3-Ylamino)-3-(1-(Dimethylamino)propan-2-Yloxy)pyrazine-2-Carbonitrile; SAR 020106; SAR020106;SAR 020106; SCHEMBL1396946; 5-[(8-chloroisoquinolin-3-yl)amino]-3-[(2R)-1-(dimethylamino)propan-2-yl]oxypyrazine-2-carbonitrile; AMY16632; BCP29578; EX-A2810; SAR20106; BDBM50359807; s7740; SAR 20106; ZINC68207132; CCG-268435; NCGC00387035-01; AC-29017; AS-16323; HY-100195; CS-0018190; A898976; Q27467786; SAR020106; SAR 020106; SAR20106; SAR20106; SAR 20106; YM8
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| Structure |
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Download2D MOL |
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| Formula |
C19H19ClN6O
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| Canonical SMILES |
CC(CN(C)C)OC1=NC(=CN=C1C#N)NC2=NC=C3C(=C2)C=CC=C3Cl
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| InChI |
1S/C19H19ClN6O/c1-12(11-26(2)3)27-19-16(8-21)22-10-18(25-19)24-17-7-13-5-4-6-15(20)14(13)9-23-17/h4-7,9-10,12H,11H2,1-3H3,(H,23,24,25)/t12-/m1/s1
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| InChIKey |
SRBJWIBAMIKCMV-GFCCVEGCSA-N
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| PubChem Compound ID | ||||
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