General Information of the Compound
| Compound ID |
CP0549064
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| Compound Name |
2-[4-[4-[6-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]quinolin-7-yl]pyrazol-1-yl]-N,N-dimethylethanamine
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| Formula |
C29H24F2N6
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| Molecular Weight |
494.549
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| Canonical SMILES |
CN(C)CCn1cc(cn1)-c1ccc2c(ccnc2c1)-c1cnc2ccc(cn12)-c1cc(F)ccc1F
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| InChI |
InChI=1S/C29H24F2N6/c1-35(2)11-12-36-17-21(15-34-36)19-3-6-23-24(9-10-32-27(23)13-19)28-16-33-29-8-4-20(18-37(28)29)25-14-22(30)5-7-26(25)31/h3-10,13-18H,11-12H2,1-2H3
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| InChIKey |
MPNFOPVBSVHOOE-UHFFFAOYSA-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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Map of Molecular Bioactivity Related to the Compound
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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