General Information of the Compound
Compound ID |
CP0967350
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Compound Name |
(E)-3-(3,5-Difluoro-4-((1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenyl)-acrylamide
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Structure |
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Formula |
C25H26F3N3O
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Molecular Weight |
441.497
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Canonical SMILES |
C[C@@H]1Cc2c([nH]c3ccccc23)[C@@H](c2c(F)cc(/C=C/C(N)=O)cc2F)N1CC(C)(C)F
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InChI |
InChI=1S/C25H26F3N3O/c1-14-10-17-16-6-4-5-7-20(16)30-23(17)24(31(14)13-25(2,3)28)22-18(26)11-15(12-19(22)27)8-9-21(29)32/h4-9,11-12,14,24,30H,10,13H2,1-3H3,(H2,29,32)/b9-8+/t14-,24-/m1/s1
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InChIKey |
IJHRZFAUARWZHU-BBNFHIFMSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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PubChem ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound