Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L51OGW
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| Ligand Name |
6-(4-Azanyl-4-Methyl-Piperidin-1-Yl)-3-[2,3-Bis(Chloranyl)phenyl]pyrazin-2-Amine
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| Synonyms |
SHP099; 1801747-42-1; 6-(4-amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)pyrazin-2-amine; SHP099 free base; SHP-099; 6-(4-Azanyl-4-Methyl-Piperidin-1-Yl)-3-[2,3-Bis(Chloranyl)phenyl]pyrazin-2-Amine; MFCD29059453; 6-(4-Amino-4-methyl-1-piperidinyl)-3-(2,3-dichlorophenyl)-2-pyrazinamine; 6-(4-amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)pyrazin-2-amin; 5OD; SHP099 2HCl; SHP-099 2HCl; CHEMBL4060033; SCHEMBL16914284; BDBM38019; US10093646, Compound 1; BCP18366; BXC74742; EX-A1067; NSC804254; s6388; ZINC521836467; CS-5684; NSC-804254; SB18819; AC-35665; BS-16291; SY251378; DB-107836; HY-100388; A901187; EN300-21637536; Q27455906; 2-Pyrazinamine, 6-(4-amino-4-methyl-1-piperidinyl)-3-(2,3-dichlorophenyl)-
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| Structure |
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Download2D MOL |
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| Formula |
C16H19Cl2N5
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| Canonical SMILES |
CC1(CCN(CC1)C2=CN=C(C(=N2)N)C3=C(C(=CC=C3)Cl)Cl)N
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| InChI |
1S/C16H19Cl2N5/c1-16(20)5-7-23(8-6-16)12-9-21-14(15(19)22-12)10-3-2-4-11(17)13(10)18/h2-4,9H,5-8,20H2,1H3,(H2,19,22)
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| InChIKey |
YGUFCDOEKKVKJK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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