Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8U0XF
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Ligand Name |
{4-[2-(2-Hydroxyethoxy)phenyl]piperazin-1-Yl}[(2r,3s)-2-Propyl-3-[4-(Trifluoromethyl)phenoxy]-1-{[4-(Trifluoromethyl)pyridin-3-Yl]carbonyl}piperidin-3-Yl]methanone
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Synonyms |
{4-[2-(2-Hydroxyethoxy)phenyl]piperazin-1-Yl}[(2r,3s)-2-Propyl-3-[4-(Trifluoromethyl)phenoxy]-1-{[4-(Trifluoromethyl)pyridin-3-Yl]carbonyl}piperidin-3-Yl]methanone; SCHEMBL8134826; Q27456182; 62Q
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Structure |
Download2D MOL |
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Formula |
C35H38F6N4O5
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Canonical SMILES |
CCCC1C(CCCN1C(=O)C2=C(C=CN=C2)C(F)(F)F)(C(=O)N3CCN(CC3)C4=CC=CC=C4OCCO)OC5=CC=C(C=C5)C(F)(F)F
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InChI |
1S/C35H38F6N4O5/c1-2-6-30-33(50-25-11-9-24(10-12-25)34(36,37)38,14-5-16-45(30)31(47)26-23-42-15-13-27(26)35(39,40)41)32(48)44-19-17-43(18-20-44)28-7-3-4-8-29(28)49-22-21-46/h3-4,7-13,15,23,30,46H,2,5-6,14,16-22H2,1H3/t30-,33+/m1/s1
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InChIKey |
YHNPRKVZFODOHZ-NDKRRWIDSA-N
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PubChem Compound ID |
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