General Information of the Compound
| Compound ID |
CP0264578
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| Compound Name |
2-[2-(cyclobutanecarbonylamino)pyridin-4-yl]-4-(cyclopropylmethoxy)-N-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]-1,3-thiazole-5-carboxamide
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| Formula |
C34H38N6O3S
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| Molecular Weight |
610.784
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| Canonical SMILES |
O=C(Nc1cc(ccn1)-c1nc(OCC2CC2)c(s1)C(=O)NCCCNc1c2CCCCc2nc2ccccc12)C1CCC1
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| InChI |
InChI=1S/C34H38N6O3S/c41-31(22-7-5-8-22)39-28-19-23(15-18-35-28)34-40-33(43-20-21-13-14-21)30(44-34)32(42)37-17-6-16-36-29-24-9-1-3-11-26(24)38-27-12-4-2-10-25(27)29/h1,3,9,11,15,18-19,21-22H,2,4-8,10,12-14,16-17,20H2,(H,36,38)(H,37,42)(H,35,39,41)
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| InChIKey |
HZTZFAQVGYSTHZ-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