General Information of the Compound
| Compound ID |
CP0948315
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| Compound Name |
4-Isopropoxy-2-(2-oxa-5-azabicyclo[4.1.0]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(N2CCOC3CC32)nc2c(-c3ccn[nH]3)nccc12
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| InChI |
InChI=1S/C19H21N5O2/c1-11(2)26-15-10-17(24-7-8-25-16-9-14(16)24)22-18-12(15)3-5-20-19(18)13-4-6-21-23-13/h3-6,10-11,14,16H,7-9H2,1-2H3,(H,21,23)
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| InChIKey |
UFIHJBPJNYJZNZ-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