General Information of the Compound
| Compound ID |
CP0560106
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| Compound Name |
(E)-1-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]-8,9-dihydro-7H-pyrimido[5,4-h][1,5]benzoxazepin-6-yl]-4-(2-methylpiperidin-1-yl)but-2-en-1-one
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| Structure |
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| Formula |
C34H35ClFN5O3
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| Molecular Weight |
616.137
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| Canonical SMILES |
CC1CCCCN1C\C=C\C(=O)N1CCCOc2cc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3cc12
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| InChI |
InChI=1S/C34H35ClFN5O3/c1-23-7-2-3-13-40(23)14-5-10-33(42)41-15-6-16-43-32-20-29-27(19-30(32)41)34(38-22-37-29)39-26-11-12-31(28(35)18-26)44-21-24-8-4-9-25(36)17-24/h4-5,8-12,17-20,22-23H,2-3,6-7,13-16,21H2,1H3,(H,37,38,39)/b10-5+
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| InChIKey |
XNMMHZYSMCHVHQ-BJMVGYQFSA-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