General Information of the Compound
Compound ID |
CP0294346
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Compound Name |
(4S)-7'-(2-fluoropyridin-3-yl)-3'-morpholin-4-ylspiro[5H-1,3-oxazole-4,5'-chromeno[2,3-c]pyridine]-2-amine
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Structure |
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Formula |
C23H20FN5O3
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Molecular Weight |
433.443
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Canonical SMILES |
NC1=N[C@@]2(CO1)c1cc(ccc1Oc1cnc(cc21)N1CCOCC1)-c1cccnc1F
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InChI |
InChI=1S/C23H20FN5O3/c24-21-15(2-1-5-26-21)14-3-4-18-16(10-14)23(13-31-22(25)28-23)17-11-20(27-12-19(17)32-18)29-6-8-30-9-7-29/h1-5,10-12H,6-9,13H2,(H2,25,28)/t23-/m0/s1
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InChIKey |
TWORUQGCJKLJAV-QHCPKHFHSA-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