Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8ZMA2
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| Ligand Name |
5,8-Dichloro-2-[(4-Ethyl-6-Methyl-2-Oxo-1,2-Dihydropyridin-3-Yl)methyl]-7-({1-[(2r)-2-Hydroxypropanoyl]piperidin-4-Yl}oxy)-3,4-Dihydroisoquinolin-1(2h)-One
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| Synonyms |
5,8-Dichloro-2-[(4-Ethyl-6-Methyl-2-Oxo-1,2-Dihydropyridin-3-Yl)methyl]-7-({1-[(2r)-2-Hydroxypropanoyl]piperidin-4-Yl}oxy)-3,4-Dihydroisoquinolin-1(2h)-One; 6BN; SCHEMBL17383294; J3.544.024K; Q27456308; 1,2,3,4-Tetrahydro-2-(1,2-dihydro-2-oxo-4-ethyl-6-methylpyridine-3-ylmethyl)-5,8-dichloro-7-[1-[(R)-2-hydroxypropanoyl]piperidine-4-yloxy]-isoquinoline-1-one
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| Structure |
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Download2D MOL |
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| Formula |
C26H31Cl2N3O5
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| Canonical SMILES |
CCC1=C(C(=O)NC(=C1)C)CN2CCC3=C(C=C(C(=C3C2=O)Cl)OC4CCN(CC4)C(=O)C(C)O)Cl
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| InChI |
1S/C26H31Cl2N3O5/c1-4-16-11-14(2)29-24(33)19(16)13-31-10-7-18-20(27)12-21(23(28)22(18)26(31)35)36-17-5-8-30(9-6-17)25(34)15(3)32/h11-12,15,17,32H,4-10,13H2,1-3H3,(H,29,33)/t15-/m1/s1
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| InChIKey |
KBXFBLWYHFRQAH-OAHLLOKOSA-N
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| PubChem Compound ID | ||||
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