General Information of the Compound
| Compound ID |
CP0433850
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| Compound Name |
7-[(pyridin-3-ylamino)-thiophen-3-ylmethyl]quinolin-8-ol
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| Structure |
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| Formula |
C19H15N3OS
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| Molecular Weight |
333.416
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| Canonical SMILES |
Oc1c(ccc2cccnc12)C(Nc1cccnc1)c1ccsc1
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| InChI |
InChI=1S/C19H15N3OS/c23-19-16(6-5-13-3-1-9-21-18(13)19)17(14-7-10-24-12-14)22-15-4-2-8-20-11-15/h1-12,17,22-23H
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| InChIKey |
KSWFNFIKRRTNCX-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