Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C31H36F6N6O2 |
| Molecular Weight | 638.647 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=NC(=N1)N(CC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)[C@H]3CCCN(C[C@H]4CC[C@@H](CC4)C(O)=O)C5=C3C=C(C)C=C5C
InChI
InChIKey=IHIUGIVXARLYHP-YBXDKENTSA-N
InChI=1S/C31H36F6N6O2/c1-18-11-19(2)27-25(12-18)26(5-4-10-42(27)16-20-6-8-22(9-7-20)28(44)45)43(29-38-40-41(3)39-29)17-21-13-23(30(32,33)34)15-24(14-21)31(35,36)37/h11-15,20,22,26H,4-10,16-17H2,1-3H3,(H,44,45)/t20-,22-,26-/m0/s1
Approval Year
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EVACETRAPIB
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DB11655
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C166804
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1186486-62-3
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SUB189015
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CHEMBL2017179
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DTXSID801026275
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100000174866
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51XWV9K850
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m5217
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XX-71
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9442
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ACTIVE MOIETY
SALT/SOLVATE (PARENT)