Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6HAK4
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Ligand Name |
11-[(3-Hydroxyphenyl)methyl]-18-Methoxy-17-Methyl-14-(Propan-2-Yl)-3-Oxa-9,12,15,28-Tetraazatricyclo[21.3.1.1~5,9~]octacosa-1(27),21,23,25-Tetraene-4,10,13,16-Tetrone
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Synonyms |
CHEMBL4092526; 11-[(3-Hydroxyphenyl)methyl]-18-Methoxy-17-Methyl-14-(Propan-2-Yl)-3-Oxa-9,12,15,28-Tetraazatricyclo[21.3.1.1~5,9~]octacosa-1(27),21,23,25-Tetraene-4,10,13,16-Tetrone; SCHEMBL9946476; SCHEMBL14635590; BDBM50230213; 78R
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Structure |
Download2D MOL |
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Formula |
C35H46N4O7
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Canonical SMILES |
CC1C(CCC=CC2=CC=CC(=C2)COC(=O)C3CCCN(N3)C(=O)C(NC(=O)C(NC1=O)C(C)C)CC4=CC(=CC=C4)O)OC
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InChI |
1S/C35H46N4O7/c1-22(2)31-33(42)36-29(20-25-12-8-14-27(40)19-25)34(43)39-17-9-15-28(38-39)35(44)46-21-26-13-7-11-24(18-26)10-5-6-16-30(45-4)23(3)32(41)37-31/h5,7-8,10-14,18-19,22-23,28-31,38,40H,6,9,15-17,20-21H2,1-4H3,(H,36,42)(H,37,41)/b10-5+/t23-,28+,29+,30-,31+/m1/s1
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InChIKey |
FLZFOCXCNGEIHF-HEPDUKFXSA-N
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PubChem Compound ID |
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