General Information of the Compound
| Compound ID |
CP0864291
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| Compound Name |
4-Isopropoxy-2-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]-8-(1H-pyrazol-5-yl)-1,7-naphthyridine
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| Structure |
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| Formula |
C19H21N5O2
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| Molecular Weight |
351.41
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| Canonical SMILES |
CC(C)Oc1cc(N2C[C@@H]3C[C@H]2CO3)nc2c(-c3ccn[nH]3)nccc12
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| InChI |
InChI=1S/C19H21N5O2/c1-11(2)26-16-8-17(24-9-13-7-12(24)10-25-13)22-18-14(16)3-5-20-19(18)15-4-6-21-23-15/h3-6,8,11-13H,7,9-10H2,1-2H3,(H,21,23)/t12-,13-/m0/s1
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| InChIKey |
BJEKPEGHUWOKQC-STQMWFEESA-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