General Information of the Compound
Compound ID |
CP0517577
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Compound Name |
2-(morpholin-4-yl)-4-(propan-2-yloxy)-8-(1H-pyrrol-3-yl)-1,7-naphthyridine
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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(nccc12)-c1cc[nH]c1)N1CCOCC1
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InChI |
InChI=1S/C19H22N4O2/c1-13(2)25-16-11-17(23-7-9-24-10-8-23)22-19-15(16)4-6-21-18(19)14-3-5-20-12-14/h3-6,11-13,20H,7-10H2,1-2H3
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InChIKey |
AHHRHPSWYAZFSC-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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