General Information of the Compound
| Compound ID |
CP0946953
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| Compound Name |
2-(3-Ethylmorpholin-4-yl)-4-isopropoxy-8-(1H-pyrazol-5-yl)-1,7-naphthyridine
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| Structure |
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| Formula |
C20H25N5O2
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| Molecular Weight |
367.453
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| Canonical SMILES |
CCC1COCCN1c1cc(OC(C)C)c2ccnc(-c3ccn[nH]3)c2n1
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| InChI |
InChI=1S/C20H25N5O2/c1-4-14-12-26-10-9-25(14)18-11-17(27-13(2)3)15-5-7-21-20(19(15)23-18)16-6-8-22-24-16/h5-8,11,13-14H,4,9-10,12H2,1-3H3,(H,22,24)
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| InChIKey |
ONZBXIROSTXXKV-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