General Information of the Compound
| Compound ID |
CP0571909
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| Compound Name |
7-(8-chloronaphthalen-1-yl)-4-[(1S,5R)-3,8-diazabicyclo[3.2.1]octan-3-yl]-8-fluoro-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethoxy)pyrido[4,3-d]pyrimidine
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| Structure |
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| Formula |
C31H32ClFN6O
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| Molecular Weight |
559.089
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| Canonical SMILES |
Fc1c(ncc2c(nc(OCC34CCCN3CCC4)nc12)N1C[C@@H]2CC[C@H](C1)N2)-c1cccc2cccc(Cl)c12
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| InChI |
InChI=1S/C31H32ClFN6O/c32-24-8-2-6-19-5-1-7-22(25(19)24)27-26(33)28-23(15-34-27)29(38-16-20-9-10-21(17-38)35-20)37-30(36-28)40-18-31-11-3-13-39(31)14-4-12-31/h1-2,5-8,15,20-21,35H,3-4,9-14,16-18H2/t20-,21+
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| InChIKey |
FAKQXUSMRNQDHM-OYRHEFFESA-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