General Information of the Compound
| Compound ID |
CP0320129
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| Compound Name |
Acridin-9-yl-(3-piperidin-1-yl-propyl)-amine; Oxalic acid
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| Structure |
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| Formula |
C21H25N3
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| Molecular Weight |
319.452
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| Canonical SMILES |
C(CNc1c2ccccc2nc2ccccc12)CN1CCCCC1
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| InChI |
InChI=1S/C21H25N3/c1-6-14-24(15-7-1)16-8-13-22-21-17-9-2-4-11-19(17)23-20-12-5-3-10-18(20)21/h2-5,9-12H,1,6-8,13-16H2,(H,22,23)
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| InChIKey |
NXTOUTQSWQTEPN-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