General Information of the Compound
| Compound ID |
CP0531766
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| Compound Name |
US8975247, EBP470
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| Structure |
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| Formula |
C23H26ClN3
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| Molecular Weight |
379.935
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| Canonical SMILES |
CN1CCCC1\C=C\c1nc2cc(C)c(C)cc2n1Cc1ccc(Cl)cc1
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| InChI |
InChI=1S/C23H26ClN3/c1-16-13-21-22(14-17(16)2)27(15-18-6-8-19(24)9-7-18)23(25-21)11-10-20-5-4-12-26(20)3/h6-11,13-14,20H,4-5,12,15H2,1-3H3/b11-10+
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| InChIKey |
RWFDOORODPSNSN-ZHACJKMWSA-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