General Information of the Compound
| Compound ID |
CP0577075
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| Compound Name |
CHEMBL5204993
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| Formula |
C28H32N6O4
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| Molecular Weight |
516.602
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| Canonical SMILES |
C[C@@H](C1CC1)N1Cc2cc(cc(C)c2C1=O)-c1ccn2nc(N)c(C(=O)N[C@H]3CC[C@@H](CC3)C(O)=O)c2n1
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| InChI |
InChI=1S/C28H32N6O4/c1-14-11-18(12-19-13-33(27(36)22(14)19)15(2)16-3-4-16)21-9-10-34-25(31-21)23(24(29)32-34)26(35)30-20-7-5-17(6-8-20)28(37)38/h9-12,15-17,20H,3-8,13H2,1-2H3,(H2,29,32)(H,30,35)(H,37,38)/t15-,17-,20-/m0/s1
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| InChIKey |
JTFVVDMVICDHIG-KNBMTAEXSA-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