Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5M3KW
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| Ligand Name |
2-Propylthiazolo[4,5-c]quinolin-4-amine
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| Synonyms |
2-propylthiazolo[4,5-c]quinolin-4-amine; 256922-53-9; CL-075; CL075; CHEMBL512901; 3M-002; 2-PROPYL-[1,3]THIAZOLO[4,5-C]QUINOLIN-4-AMINE; 2-Propyl[1,3]thiazolo[4,5-C]quinolin-4-Amine; L07; CL 075; SCHEMBL482958; GTPL9270; DTXSID80436686; EX-A5490; BDBM50398245; MFCD09998898; ZINC40843022; AKOS016007272; 2-propylthiazolo[4,5-c]quinolin4-amine; AS-33295; 2-propylthiazolo[4,5-c]quinoline-4-amine; DB-104805; HY-117066; CS-0063631; 2-PROPylthiaZOLO[4,5-C]QUINOLIN-4-YLAMINE; Q27073740
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| Structure |
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Download2D MOL |
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| Formula |
C13H13N3S
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| Canonical SMILES |
CCCC1=NC2=C(S1)C3=CC=CC=C3N=C2N
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| InChI |
1S/C13H13N3S/c1-2-5-10-16-11-12(17-10)8-6-3-4-7-9(8)15-13(11)14/h3-4,6-7H,2,5H2,1H3,(H2,14,15)
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| InChIKey |
NFYMGJSUKCDVJR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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