Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC8N7K
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| Ligand Name |
(5E,9E,11E)-13-chloro-14,16-dihydroxy-3,4,7,8-tetrahydro-1H-2-benzoxacyclotetradecine-1,11(12H)-dione 11-[O-(2-oxo-2-piperidin-1-ylethyl)oxime]
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| Synonyms |
SCHEMBL10150378; (5E,9E,11E)-13-chloro-14,16-dihydroxy-3,4,7,8-tetrahydro-1H-2-benzoxacyclotetradecine-1,11(12H)-dione 11-[O-(2-oxo-2-piperidin-1-ylethyl)oxime]; Q27461812
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| Structure |
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Download2D MOL |
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| Formula |
C24H29ClN2O6
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| Canonical SMILES |
C1CCN(CC1)C(=O)CON=C2CC3=C(C(=CC(=C3Cl)O)O)C(=O)OCCC=CCCC=C2
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| InChI |
1S/C24H29ClN2O6/c25-23-18-14-17(26-33-16-21(30)27-11-7-5-8-12-27)10-6-3-1-2-4-9-13-32-24(31)22(18)19(28)15-20(23)29/h2,4,6,10,15,28-29H,1,3,5,7-9,11-14,16H2/b4-2+,10-6+,26-17+
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| InChIKey |
XNRNAVTUUGISQH-IKYPLCSFSA-N
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| PubChem Compound ID | ||||
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