Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6PGM9
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| Ligand Name |
[(2R)-5-chloro-7-{2-[(2S)-1-chloro-2,3-dihydroxypropan-2-yl]thieno[3,2-b]pyridin-7-yl}-2,3-dihydro-1-benzofuran-2-yl](piperazin-1-yl)methanone
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| Synonyms |
[(2R)-5-chloro-7-{2-[(2S)-1-chloro-2,3-dihydroxypropan-2-yl]thieno[3,2-b]pyridin-7-yl}-2,3-dihydro-1-benzofuran-2-yl](piperazin-1-yl)methanone; R4J
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| Structure |
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Download2D MOL |
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| Formula |
C23H23Cl2N3O4S
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| Canonical SMILES |
C1CN(CCN1)C(=O)C2CC3=C(O2)C(=CC(=C3)Cl)C4=C5C(=NC=C4)C=C(S5)C(CO)(CCl)O
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| InChI |
1S/C23H23Cl2N3O4S/c24-11-23(31,12-29)19-10-17-21(33-19)15(1-2-27-17)16-9-14(25)7-13-8-18(32-20(13)16)22(30)28-5-3-26-4-6-28/h1-2,7,9-10,18,26,29,31H,3-6,8,11-12H2/t18-,23+/m1/s1
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| InChIKey |
QPYNPPDGRISUAE-JPYJTQIMSA-N
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| PubChem Compound ID | ||||
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