General Information of the Compound
| Compound ID |
CP0487645
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| Compound Name |
4-[4-propan-2-yloxy-8-(1H-pyrazol-5-yl)quinolin-2-yl]morpholine
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| Structure |
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| Formula |
C19H22N4O2
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| Molecular Weight |
338.411
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| Canonical SMILES |
CC(C)Oc1cc(nc2c(cccc12)-c1ccn[nH]1)N1CCOCC1
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| InChI |
InChI=1S/C19H22N4O2/c1-13(2)25-17-12-18(23-8-10-24-11-9-23)21-19-14(4-3-5-15(17)19)16-6-7-20-22-16/h3-7,12-13H,8-11H2,1-2H3,(H,20,22)
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| InChIKey |
FHOFGHOIQCFHBH-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