General Information of the Compound
Compound ID |
CP0440278
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Compound Name |
US10005782, Compound 121
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Formula |
C25H23N5O3
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Molecular Weight |
441.491
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Canonical SMILES |
NC(=O)c1c(nn2c3CCN(CCc3[nH]c12)C(=O)C=C)-c1ccc(Oc2ccccc2)cc1
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InChI |
InChI=1S/C25H23N5O3/c1-2-21(31)29-14-12-19-20(13-15-29)30-25(27-19)22(24(26)32)23(28-30)16-8-10-18(11-9-16)33-17-6-4-3-5-7-17/h2-11,27H,1,12-15H2,(H2,26,32)
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InChIKey |
BDVJOHVRDUTBJD-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