General Information of the Compound
Compound ID |
CP0544212
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Compound Name |
(2R)-2-[6-(difluoromethoxy)pyridin-3-yl]-1-[(2S)-7-methyl-6-pyrimidin-2-ylspiro[3,4-dihydro-1H-1,8-naphthyridine-2,3'-pyrrolidine]-1'-yl]propan-1-one
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Structure |
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Formula |
C25H26F2N6O2
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Molecular Weight |
480.519
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Canonical SMILES |
C[C@@H](C(=O)N1CC[C@]2(C1)CCc1cc(c(C)nc1N2)-c1ncccn1)c1ccc(OC(F)F)nc1
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InChI |
InChI=1S/C25H26F2N6O2/c1-15(18-4-5-20(30-13-18)35-24(26)27)23(34)33-11-8-25(14-33)7-6-17-12-19(16(2)31-21(17)32-25)22-28-9-3-10-29-22/h3-5,9-10,12-13,15,24H,6-8,11,14H2,1-2H3,(H,31,32)/t15-,25+/m1/s1
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InChIKey |
WPKUZQXLQKEKKU-BZQUYTCOSA-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