Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LF52MU
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| Ligand Name |
Methyl {(7R)-6-cyano-7-(4-cyanophenyl)-5-methyl-4-[3-(trifluoromethyl)phenyl]-4,7-dihydro[1,2,4]triazolo[1,5-A]pyrimidin-2-YL}carbamate
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| Synonyms |
METHYL {(7R)-6-CYANO-7-(4-CYANOPHENYL)-5-METHYL-4-[3-(TRIFLUOROMETHYL)PHENYL]-4,7-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YL}CARBAMATE; SCHEMBL2898595; Q27467016; Methyl {(7R)-6-cyano-7-(4-cyanophenyl)-5-methyl-4-[3-(trifluoromethyl)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}carbamate; Methyl{(7R)-6-cyano-7-(4-cyanophenyl)-5-methyl-4-[3-(trifluoromethyl)phenyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}carbamate; VBM
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| Structure |
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Download2D MOL |
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| Formula |
C23H16F3N7O2
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| Canonical SMILES |
CC1=C(C(N2C(=NC(=N2)NC(=O)OC)N1C3=CC=CC(=C3)C(F)(F)F)C4=CC=C(C=C4)C#N)C#N
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| InChI |
1S/C23H16F3N7O2/c1-13-18(12-28)19(15-8-6-14(11-27)7-9-15)33-21(29-20(31-33)30-22(34)35-2)32(13)17-5-3-4-16(10-17)23(24,25)26/h3-10,19H,1-2H3,(H,30,31,34)/t19-/m1/s1
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| InChIKey |
CBMCUAQNNUOHFF-LJQANCHMSA-N
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| PubChem Compound ID | ||||
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