Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8AW6N
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Ligand Name |
5-[[(1s,2r,4r)-4-Ethyl-6,7-Bis(Fluoranyl)-2,5-Bis(Oxidanyl)-2-(Trifluoromethyl)-3,4-Dihydro-1h-Naphthalen-1-Yl]amino]-1h-Quinolin-2-One
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Synonyms |
CHEMBL3962413; 5-[[(1s,2r,4r)-4-Ethyl-6,7-Bis(Fluoranyl)-2,5-Bis(Oxidanyl)-2-(Trifluoromethyl)-3,4-Dihydro-1h-Naphthalen-1-Yl]amino]-1h-Quinolin-2-One; SCHEMBL1260346; BDBM50203426; E7T
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Structure |
Download2D MOL |
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Formula |
C22H19F5N2O3
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Canonical SMILES |
CCC1CC(C(C2=CC(=C(C(=C12)O)F)F)NC3=CC=CC4=C3C=CC(=O)N4)(C(F)(F)F)O
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InChI |
1S/C22H19F5N2O3/c1-2-10-9-21(32,22(25,26)27)20(12-8-13(23)18(24)19(31)17(10)12)29-15-5-3-4-14-11(15)6-7-16(30)28-14/h3-8,10,20,29,31-32H,2,9H2,1H3,(H,28,30)/t10-,20+,21-/m1/s1
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InChIKey |
VZPLUSXTJULLCS-SYQZRHMFSA-N
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PubChem Compound ID |
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