Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LHE86W
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| Ligand Name |
(S)-2-(4-(2-(3-(fluoromethyl)azetidin-1-yl)ethoxy)phenyl)-3-(3-hydroxyphenyl)-4-methyl-2H-chromen-6-ol
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| Synonyms |
GDC-0927; 1642297-01-5; GDC-0927 free base; (S)-2-(4-(2-(3-(fluoromethyl)azetidin-1-yl)ethoxy)phenyl)-3-(3-hydroxyphenyl)-4-methyl-2H-chromen-6-ol; ST9B0EMC0H; 1642297-01-5 (free base); 2100830-77-9; RG-6047; (2S)-2-(4-{2-[3-(Fluoromethyl)-1-azetidinyl]ethoxy}phenyl)-3-(3-hydroxyphenyl)-4-methyl-2H-chromen-6-ol; (2S)-2-(4-{2-[3-(fluoromethyl)azetidin-1-yl]ethoxy}phenyl)-3-(3-hydroxyphenyl)-4-methyl-2H-1-benzopyran-6-ol; (2S)-2-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]-3-(3-hydroxyphenyl)-4-methyl-2H-chromen-6-ol; UNII-ST9B0EMC0H; CHEMBL4447340; SCHEMBL16325181; GDC0927; SRN-927; US10227334, Example 3; BDBM368199; BCP29507; GDC 0927; MFCD31631581; NSC812902; AKOS037648960; AT13024; DB14934; NSC-812902; BG166429; BS-16112; HY-111484; CS-0042191; Q50825069; GDC 0927; GDC0927; SRN-927; SRN 927; SRN927; OGJ
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| Structure |
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Download2D MOL |
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| Formula |
C28H28FNO4
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| Canonical SMILES |
CC1=C(C(OC2=C1C=C(C=C2)O)C3=CC=C(C=C3)OCCN4CC(C4)CF)C5=CC(=CC=C5)O
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| InChI |
1S/C28H28FNO4/c1-18-25-14-23(32)7-10-26(25)34-28(27(18)21-3-2-4-22(31)13-21)20-5-8-24(9-6-20)33-12-11-30-16-19(15-29)17-30/h2-10,13-14,19,28,31-32H,11-12,15-17H2,1H3/t28-/m0/s1
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| InChIKey |
KJAAPZIFCQQQKX-NDEPHWFRSA-N
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| PubChem Compound ID | ||||
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