Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2MYN0
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| Ligand Name |
B-Raf inhibitor 1
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| Synonyms |
B-Raf inhibitor 1; 1093100-40-3; Raf inhibitor 1; 1-N-(4-chlorophenyl)-6-methyl-5-N-[3-(7H-purin-6-yl)pyridin-2-yl]isoquinoline-1,5-diamine; CHEMBL1197798; N1-(4-Chlorophenyl)-6-methyl-N5-[3-(9H-purin-6-yl)-2-pyridinyl]-1,5-isoquinolinediamine; N1-(4-chlorophenyl)-6-methyl-N5-[3-(9H-purin-6-yl)pyridin-2-yl]isoquinoline-1,5-diamine; N5-(3-(9H-purin-6-yl)pyridin-2-yl)-N1-(4-chlorophenyl)-6-methylisoquinoline-1,5-diamine; L1E; N~1~-(4-Chlorophenyl)-6-Methyl-N~5~-[3-(7h-Purin-6-Yl)pyridin-2-Yl]isoquinoline-1,5-Diamine; 3idp; B-raf; B-Raf inhibitor1; SCHEMBL15215289; SCHEMBL18155155; BDBM35327; EX-A485; MDK0403; pyridylpurine aminoisoquinoline, 1; ABM-0403; BCP09276; BDBM50165861; MFCD22571725; ZINC39300628; AKOS026674009; AKOS032960273; NCGC00378697-03; AC-30299; AS-56843; HY-14177; J3.552.293J; A14122; J-690027; Q27462208; N-(4-Chlorophenyl)-5-[[3-(9H-purine-6-yl)-2-pyridyl]amino]-6-methylisoquinoline-1-amine; N1-(4-chlorophenyl)-6-methyl-N5-[3-(7H-purin-6-yl)pyridin-2-yl]isoquinoline-1,5-diamine; N5-(3-(7H-purin-6-yl)pyridin-2-yl)-N1-(4-chlorophenyl)-6-methylisoquinoline-1,5-diamine; 1,5-IsoquinolinediaMine, N1-(4-chlorophenyl)-6-Methyl-N5-[3-(9H-purin-6-yl)-2-pyridinyl]-
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| Structure |
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Download2D MOL |
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| Formula |
C26H19ClN8
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| Canonical SMILES |
CC1=C(C2=C(C=C1)C(=NC=C2)NC3=CC=C(C=C3)Cl)NC4=C(C=CC=N4)C5=C6C(=NC=N5)N=CN6
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| InChI |
1S/C26H19ClN8/c1-15-4-9-19-18(10-12-29-24(19)34-17-7-5-16(27)6-8-17)21(15)35-25-20(3-2-11-28-25)22-23-26(32-13-30-22)33-14-31-23/h2-14H,1H3,(H,28,35)(H,29,34)(H,30,31,32,33)
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| InChIKey |
KKVYYGGCHJGEFJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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