General Information of the Compound
| Compound ID |
CP0576342
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| Compound Name |
CHEMBL4870320
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| Formula |
C27H25N5O3
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| Molecular Weight |
467.529
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| Canonical SMILES |
Cc1ccc(Oc2ccc(cc2)-c2[nH]c3c(cnn3c2C(N)=O)C2CCN(CC2)C(=O)C#C)cc1
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| InChI |
InChI=1S/C27H25N5O3/c1-3-23(33)31-14-12-18(13-15-31)22-16-29-32-25(26(28)34)24(30-27(22)32)19-6-10-21(11-7-19)35-20-8-4-17(2)5-9-20/h1,4-11,16,18,30H,12-15H2,2H3,(H2,28,34)
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| InChIKey |
VPNZPCHZXNRNEV-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