Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5RM2J
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| Ligand Name |
3-{(1s)-1-[3-(2-Methoxyethoxy)quinolin-6-Yl]ethyl}-5-(3-Methyl-1,2-Thiazol-5-Yl)-3,5-Dihydro-4h-[1,2,3]triazolo[4,5-C]pyridin-4-One
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| Synonyms |
CHEMBL2029678; 3-{(1s)-1-[3-(2-Methoxyethoxy)quinolin-6-Yl]ethyl}-5-(3-Methyl-1,2-Thiazol-5-Yl)-3,5-Dihydro-4h-[1,2,3]triazolo[4,5-C]pyridin-4-One; 4dei; SCHEMBL187800; BDBM50384121; Q27451126; (S)-3-(1-(3-(2-methoxyethoxy)quinolin-6-yl)ethyl)-5-(3-methylisothiazol-5-yl)-3H-[1,2,3]triazolo[4,5-c]pyridin-4(5H)-one; 0JL
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| Structure |
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Download2D MOL |
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| Formula |
C23H22N6O3S
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| Canonical SMILES |
CC1=NSC(=C1)N2C=CC3=C(C2=O)N(N=N3)C(C)C4=CC5=CC(=CN=C5C=C4)OCCOC
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| InChI |
1S/C23H22N6O3S/c1-14-10-21(33-26-14)28-7-6-20-22(23(28)30)29(27-25-20)15(2)16-4-5-19-17(11-16)12-18(13-24-19)32-9-8-31-3/h4-7,10-13,15H,8-9H2,1-3H3/t15-/m0/s1
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| InChIKey |
ACDVIHRBYWUYPZ-HNNXBMFYSA-N
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| PubChem Compound ID | ||||
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