Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8O1TD
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| Ligand Name |
(4S,11E,17R)-6'-chloro-17-hydroxy-14-methyl-15-oxo-3',4',8,9,10,13,14,15,16,17-decahydro-2'H,3H,5H,7H-spiro[1,18-(ethanediylidene)[1,4]oxazepino[4,3-a][1,8]diazacyclopentadecine-4,1'-naphthalene]-17-carboxylic acid
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| Synonyms |
CHEMBL4561691; SCHEMBL22975685; BDBM50514197; (4S,11E,17R)-6'-chloro-17-hydroxy-14-methyl-15-oxo-3',4',8,9,10,13,14,15,16,17-decahydro-2'H,3H,5H,7H-spiro[1,18-(ethanediylidene)[1,4]oxazepino[4,3-a][1,8]diazacyclopentadecine-4,1'-naphthalene]-17-carboxylic acid; Q4Y
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| Structure |
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Download2D MOL |
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| Formula |
C30H35ClN2O5
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| Canonical SMILES |
CN1CC=CCCCCN2CC3(CCCC4=C3C=CC(=C4)Cl)COC5=C2C=C(C=C5)C(CC1=O)(C(=O)O)O
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| InChI |
1S/C30H35ClN2O5/c1-32-14-5-3-2-4-6-15-33-19-29(13-7-8-21-16-23(31)10-11-24(21)29)20-38-26-12-9-22(17-25(26)33)30(37,28(35)36)18-27(32)34/h3,5,9-12,16-17,37H,2,4,6-8,13-15,18-20H2,1H3,(H,35,36)/b5-3+/t29-,30+/m0/s1
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| InChIKey |
YDILMFFNALPZSF-FHJBEINISA-N
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| PubChem Compound ID | ||||
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