Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LL5A6D
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| Ligand Name |
3-methyl-N-[(1R)-1-(5-methyl-1,2-oxazol-3-yl)ethyl]-4-[6-(trifluoromethyl)-1H-indol-3-yl]-1H-pyrrole-2-carboxamide
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| Synonyms |
3-methyl-N-[(1R)-1-(5-methyl-1,2-oxazol-3-yl)ethyl]-4-[6-(trifluoromethyl)-1H-indol-3-yl]-1H-pyrrole-2-carboxamide; XCD
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| Structure |
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Download2D MOL |
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| Formula |
C21H19F3N4O2
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| Canonical SMILES |
CC1=CC(=NO1)C(C)NC(=O)C2=C(C(=CN2)C3=CNC4=C3C=CC(=C4)C(F)(F)F)C
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| InChI |
1S/C21H19F3N4O2/c1-10-6-17(28-30-10)12(3)27-20(29)19-11(2)15(8-26-19)16-9-25-18-7-13(21(22,23)24)4-5-14(16)18/h4-9,12,25-26H,1-3H3,(H,27,29)/t12-/m1/s1
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| InChIKey |
KJKYDILZECXCBA-GFCCVEGCSA-N
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| PubChem Compound ID | ||||
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