General Information of the Compound
| Compound ID |
CP0469530
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| Compound Name |
5-Piperidin-1-yl-pentanoic acid quinolin-6-ylamide
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| Structure |
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| Formula |
C25H29N3O
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| Molecular Weight |
387.527
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| Canonical SMILES |
O=C(CCCCN1CCCCC1)Nc1ccc(cc1)-c1ccc2ncccc2c1
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| InChI |
InChI=1S/C25H29N3O/c29-25(8-2-5-18-28-16-3-1-4-17-28)27-23-12-9-20(10-13-23)21-11-14-24-22(19-21)7-6-15-26-24/h6-7,9-15,19H,1-5,8,16-18H2,(H,27,29)
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| InChIKey |
KURCLQHUDFYECP-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