General Information of the Compound
| Compound ID |
CP0013917
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| Compound Name |
US9777008, Compound 110
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| Structure |
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| Formula |
C25H26ClNO3
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| Molecular Weight |
423.94
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| Canonical SMILES |
COc1cc(Cl)cc(c1)-c1cccc(OCC(O)CN2CCc3ccccc3C2)c1
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| InChI |
InChI=1S/C25H26ClNO3/c1-29-25-13-21(11-22(26)14-25)19-7-4-8-24(12-19)30-17-23(28)16-27-10-9-18-5-2-3-6-20(18)15-27/h2-8,11-14,23,28H,9-10,15-17H2,1H3
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| InChIKey |
RMPINAGEJHZXRP-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