Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LDZ1N0
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Ligand Name |
11beta-(4-(2-(Dimethylamino)ethoxy)phenyl)estra-1,3,5(10)-triene-3,17beta-diol
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Synonyms |
120382-04-9; RU 39411; RU-39411; CHEMBL1628190; 11beta-(4-(2-(Dimethylamino)ethoxy)phenyl)estra-1,3,5(10)-triene-3,17beta-diol; 11alpha-{4-[2-(dimethylamino)ethoxy]phenyl}estra-1(10),2,4-triene-3,17beta-diol; (8S,9R,11S,13S,14S,17S)-11-(4-(2-(dimethylamino)ethoxy)phenyl)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol; CCRIS 7128; ru39411; NYU; DTXSID40152830; BDBM50385397; RU-39,411; (8S,9R,11S,13S,14S,17S)-11-[4-[2-(dimethylamino)ethoxy]phenyl]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol; Estra-1,3,5(10)-triene-3,17-diol, 11-(4-(2-(dimethylamino)ethoxy)phenyl)-, (11beta,17beta)-
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Structure |
Download2D MOL |
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Formula |
C28H37NO3
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Canonical SMILES |
CC12CC(C3C(C1CCC2O)CCC4=C3C=CC(=C4)O)C5=CC=C(C=C5)OCCN(C)C
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InChI |
1S/C28H37NO3/c1-28-17-24(18-4-8-21(9-5-18)32-15-14-29(2)3)27-22-11-7-20(30)16-19(22)6-10-23(27)25(28)12-13-26(28)31/h4-5,7-9,11,16,23-27,30-31H,6,10,12-15,17H2,1-3H3/t23-,24+,25-,26-,27+,28-/m0/s1
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InChIKey |
VBPPJMXMMHJPDP-JZFZMOLRSA-N
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PubChem Compound ID |
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