General Information of the Compound
| Compound ID |
CP0009895
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| Compound Name |
6-[(3-Cyclopropylmethoxy-4-isopropylphenyl)-ethylamino]nicotinic acid
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| Structure |
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| Formula |
C21H26N2O3
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| Molecular Weight |
354.45
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| Canonical SMILES |
CCN(c1ccc(C(C)C)c(OCC2CC2)c1)c1ccc(cn1)C(O)=O
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| InChI |
InChI=1S/C21H26N2O3/c1-4-23(20-10-7-16(12-22-20)21(24)25)17-8-9-18(14(2)3)19(11-17)26-13-15-5-6-15/h7-12,14-15H,4-6,13H2,1-3H3,(H,24,25)
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| InChIKey |
HXRVJXWCLPGNFN-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