Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG5A8J
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| Ligand Name |
7-{3-(Aminomethyl)-4-[(1,3-thiazol-5-yl)methoxy]phenyl}-4-methylquinolin-2-amine
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| Synonyms |
CHEMBL4534970; 7-{3-(aminomethyl)-4-[(1,3-thiazol-5-yl)methoxy]phenyl}-4-methylquinolin-2-amine; OU7; BDBM50511756
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| Structure |
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Download2D MOL |
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| Formula |
C21H20N4OS
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| Canonical SMILES |
CC1=CC(=NC2=C1C=CC(=C2)C3=CC(=C(C=C3)OCC4=CN=CS4)CN)N
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| InChI |
1S/C21H20N4OS/c1-13-6-21(23)25-19-8-15(2-4-18(13)19)14-3-5-20(16(7-14)9-22)26-11-17-10-24-12-27-17/h2-8,10,12H,9,11,22H2,1H3,(H2,23,25)
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| InChIKey |
SHBUNLMNTXCFTE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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