General Information of the Compound
Compound ID |
CP0911020
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Compound Name |
3-((1R,3R)-1-(2,6-Difluoro-4-((1-(3-fluoropropyl)azetidin-3-yl)amino)phenyl)-7-fluoro-3-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)-2,2-difluoropropan-1-ol
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Structure |
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Formula |
C27H30F6N4O
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Molecular Weight |
540.552
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Canonical SMILES |
C[C@@H]1Cc2c([nH]c3cc(F)ccc23)[C@@H](c2c(F)cc(NC3CN(CCCF)C3)cc2F)N1CC(F)(F)CO
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InChI |
InChI=1S/C27H30F6N4O/c1-15-7-20-19-4-3-16(29)8-23(19)35-25(20)26(37(15)13-27(32,33)14-38)24-21(30)9-17(10-22(24)31)34-18-11-36(12-18)6-2-5-28/h3-4,8-10,15,18,26,34-35,38H,2,5-7,11-14H2,1H3/t15-,26-/m1/s1
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InChIKey |
NESQDZKUKHWOLS-PVPMGCCUSA-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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ChEMBL 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