General Information of the Compound
| Compound ID |
CP0529585
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| Compound Name |
US9447038, 112
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| Structure |
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| Formula |
C26H30ClN3O5
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| Molecular Weight |
499.995
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| Canonical SMILES |
CCN(Cc1ccc(OCCn2c(=O)ccn(C)c2=O)c(C)c1)C(CC(O)=O)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C26H30ClN3O5/c1-4-29(22(16-25(32)33)20-6-8-21(27)9-7-20)17-19-5-10-23(18(2)15-19)35-14-13-30-24(31)11-12-28(3)26(30)34/h5-12,15,22H,4,13-14,16-17H2,1-3H3,(H,32,33)
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| InChIKey |
VPZRMUQNNRCKGM-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