General Information of the Compound
| Compound ID |
CP0402522
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| Compound Name |
UNC10107957
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| Structure |
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| Formula |
C23H30N4O3
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| Molecular Weight |
410.518
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| Canonical SMILES |
COc1ccccc1N1CCN(CCCCOc2ccc3CCC(=O)Nc3n2)CC1
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| InChI |
InChI=1S/C23H30N4O3/c1-29-20-7-3-2-6-19(20)27-15-13-26(14-16-27)12-4-5-17-30-22-11-9-18-8-10-21(28)24-23(18)25-22/h2-3,6-7,9,11H,4-5,8,10,12-17H2,1H3,(H,24,25,28)
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| InChIKey |
DTVAIMZRGJKGPN-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