General Information of the Compound
| Compound ID |
CP0264580
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| Compound Name |
4-(cyclopropylmethoxy)-2-[2-[[2-[2-[(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)amino]ethylamino]acetyl]amino]pyridin-4-yl]-N-methyl-1,3-thiazole-5-carboxamide
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| Formula |
C32H37N7O4S
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| Molecular Weight |
615.76
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| Canonical SMILES |
CNC(=O)c1sc(nc1OCC1CC1)-c1ccnc(NC(=O)CNCCNc2c3CCCCc3nc3ccc(OC)cc23)c1
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| InChI |
InChI=1S/C32H37N7O4S/c1-33-30(41)29-31(43-18-19-7-8-19)39-32(44-29)20-11-12-35-26(15-20)38-27(40)17-34-13-14-36-28-22-5-3-4-6-24(22)37-25-10-9-21(42-2)16-23(25)28/h9-12,15-16,19,34H,3-8,13-14,17-18H2,1-2H3,(H,33,41)(H,36,37)(H,35,38,40)
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| InChIKey |
FPBXMXPANNHQSO-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