Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3BN2S
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| Ligand Name |
3-[(3-Hydroxyphenyl)methyl]-10,12-Dimethoxy-9,11-Dimethyl-6-(Propan-2-Yl)-19-Oxa-1,4,7,25-Tetraazabicyclo[19.3.1]pentacosa-13,15-Diene-2,5,8,20-Tetrone
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| Synonyms |
CHEMBL4090107; 3-[(3-Hydroxyphenyl)methyl]-10,12-Dimethoxy-9,11-Dimethyl-6-(Propan-2-Yl)-19-Oxa-1,4,7,25-Tetraazabicyclo[19.3.1]pentacosa-13,15-Diene-2,5,8,20-Tetrone; SCHEMBL9946471; BDBM50230210; 7HG
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| Structure |
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Download2D MOL |
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| Formula |
C34H50N4O8
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| Canonical SMILES |
CC1C(C=CC=CCCOC(=O)C2CCCN(N2)C(=O)C(NC(=O)C(NC(=O)C(C1OC)C)C(C)C)CC3=CC(=CC=C3)O)OC
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| InChI |
1S/C34H50N4O8/c1-21(2)29-32(41)35-27(20-24-13-11-14-25(39)19-24)33(42)38-17-12-15-26(37-38)34(43)46-18-10-8-7-9-16-28(44-5)22(3)30(45-6)23(4)31(40)36-29/h7-9,11,13-14,16,19,21-23,26-30,37,39H,10,12,15,17-18,20H2,1-6H3,(H,35,41)(H,36,40)/b8-7+,16-9+/t22-,23+,26-,27-,28-,29-,30+/m0/s1
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| InChIKey |
NEMOPOKMUVPNPN-JJMZVKDLSA-N
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| PubChem Compound ID | ||||
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