General Information of the Compound
| Compound ID |
CP0895133
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| Compound Name |
4-Isopropoxy-8-(1H-pyrazol-5-yl)-2-[(3aR,6aS)-tetrahydro-1H-furo[3,4-c]pyrrol-5(3H)-yl]-1,7-naphthyridine
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| Structure |
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| Formula |
C20H23N5O2
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| Molecular Weight |
365.437
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| Canonical SMILES |
CC(C)Oc1cc(N2C[C@H]3COC[C@H]3C2)nc2c(-c3ccn[nH]3)nccc12
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| InChI |
InChI=1S/C20H23N5O2/c1-12(2)27-17-7-18(25-8-13-10-26-11-14(13)9-25)23-19-15(17)3-5-21-20(19)16-4-6-22-24-16/h3-7,12-14H,8-11H2,1-2H3,(H,22,24)/t13-,14+
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| InChIKey |
JQUZDFXQYLXQSC-OKILXGFUSA-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