Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6A0XE
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| Ligand Name |
5-(1h-Pyrrolo[2,3-B]pyridin-3-Ylmethyl)-N-[4-(Trifluoromethyl)benzyl]pyridin-2-Amine
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| Synonyms |
PLX647; 873786-09-5; PLX-647; 5-((1H-Pyrrolo[2,3-b]pyridin-3-yl)methyl)-N-(4-(trifluoromethyl)benzyl)pyridin-2-amine; 5-(1h-Pyrrolo[2,3-B]pyridin-3-Ylmethyl)-N-[4-(Trifluoromethyl)benzyl]pyridin-2-Amine; CHEMBL4224714; 5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine; 5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]-2-pyridinamine; 4hvs; SCHEMBL1268018; EX-A586; BCP15182; BDBM50460038; MFCD28100808; ZINC34660430; AKOS026750267; CS-3984; NCGC00371004-04; NCGC00481596-01; AC-35285; AS-16576; DA-41001; HY-13838; FT-0700390; A857023; J-690377; Q27456207; [5-(1H-Pyrrolo[2,3-b]pyridin-3-ylmethyl)-pyridin-2-yl]-(4-trifluoromethyl-benzyl)-amine; 5-({1H-pyrrolo[2,3-b]pyridin-3-yl}methyl)-N-{[4-(trifluoromethyl)phenyl]methyl}pyridin-2-amine
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| Structure |
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Download2D MOL |
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| Formula |
C21H17F3N4
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| Canonical SMILES |
C1=CC2=C(NC=C2CC3=CN=C(C=C3)NCC4=CC=C(C=C4)C(F)(F)F)N=C1
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| InChI |
1S/C21H17F3N4/c22-21(23,24)17-6-3-14(4-7-17)11-26-19-8-5-15(12-27-19)10-16-13-28-20-18(16)2-1-9-25-20/h1-9,12-13H,10-11H2,(H,25,28)(H,26,27)
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| InChIKey |
NODCQQSEMCESEC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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