Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6GC9S
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Ligand Name |
5-[2-({(2s)-2-Amino-3-[4-(Trifluoromethyl)phenyl]propyl}amino)-1,3-Thiazol-5-Yl]-1,3-Dihydro-2h-Indol-2-One
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Synonyms |
CHEMBL1081831; 5-[2-({(2s)-2-Amino-3-[4-(Trifluoromethyl)phenyl]propyl}amino)-1,3-Thiazol-5-Yl]-1,3-Dihydro-2h-Indol-2-One; SCHEMBL4298811; BDBM50312933; Q27462337; (S)-5-(2-(2-amino-3-(4-(trifluoromethyl)phenyl)propylamino)thiazol-5-yl)indolin-2-one; 5-(2-((s)-2-amino-3-(4-(trifluoromethyl)phenyl)propylamino)thiazol-5-yl)indolin-2-one
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Structure |
Download2D MOL |
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Formula |
C21H19F3N4OS
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Canonical SMILES |
C1C2=C(C=CC(=C2)C3=CN=C(S3)NCC(CC4=CC=C(C=C4)C(F)(F)F)N)NC1=O
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InChI |
1S/C21H19F3N4OS/c22-21(23,24)15-4-1-12(2-5-15)7-16(25)10-26-20-27-11-18(30-20)13-3-6-17-14(8-13)9-19(29)28-17/h1-6,8,11,16H,7,9-10,25H2,(H,26,27)(H,28,29)/t16-/m0/s1
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InChIKey |
XPPKIHZJFAAJLB-INIZCTEOSA-N
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PubChem Compound ID |
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