General Information of the Compound
| Compound ID |
CP0082412
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| Compound Name |
4-(3,4-dichlorophenyl)-7-((1-isopropylpiperidin-4-yl)methoxy)-1,2,3,4-tetrahydro-2,6-naphthyridine
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| Structure |
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| Formula |
C23H29Cl2N3O
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| Molecular Weight |
434.411
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| Canonical SMILES |
CC(C)N1CCC(COc2cc3CNCC(c4ccc(Cl)c(Cl)c4)c3cn2)CC1
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| InChI |
InChI=1S/C23H29Cl2N3O/c1-15(2)28-7-5-16(6-8-28)14-29-23-10-18-11-26-12-19(20(18)13-27-23)17-3-4-21(24)22(25)9-17/h3-4,9-10,13,15-16,19,26H,5-8,11-12,14H2,1-2H3
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| InChIKey |
CQWSBUJEGUSBFA-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