General Information of the Compound
Compound ID |
CP0901623
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Compound Name |
N-(4-Fluorophenyl)-N-methyl-2-[(3R)-3-methylmorpholin-4-yl]-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-4-amine
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Structure |
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Formula |
C23H23FN6O
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Molecular Weight |
418.476
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Canonical SMILES |
C[C@@H]1COCCN1c1cc(N(C)c2ccc(F)cc2)c2ccnc(-c3ccn[nH]3)c2n1
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InChI |
InChI=1S/C23H23FN6O/c1-15-14-31-12-11-30(15)21-13-20(29(2)17-5-3-16(24)4-6-17)18-7-9-25-23(22(18)27-21)19-8-10-26-28-19/h3-10,13,15H,11-12,14H2,1-2H3,(H,26,28)/t15-/m1/s1
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InChIKey |
XMRWLWQHRURMCJ-OAHLLOKOSA-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