General Information of the Compound
| Compound ID |
CP0452635
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| Compound Name |
(1S,2R,3S,4R,5S)-4-[2-[2-(4-tert-butylphenyl)ethynyl]-6-[(Z)-2-(4-tert-butylphenyl)-2-hydroxyethenyl]purin-9-yl]-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide
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| Structure |
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| Formula |
C37H41N5O4
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| Molecular Weight |
619.766
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| Canonical SMILES |
CNC(=O)[C@@]12C[C@@H]1[C@H]([C@H](O)[C@@H]2O)n1cnc2c(\C=C(/O)c3ccc(cc3)C(C)(C)C)nc(nc12)C#Cc1ccc(cc1)C(C)(C)C
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| InChI |
InChI=1S/C37H41N5O4/c1-35(2,3)23-13-8-21(9-14-23)10-17-28-40-26(18-27(43)22-11-15-24(16-12-22)36(4,5)6)29-33(41-28)42(20-39-29)30-25-19-37(25,34(46)38-7)32(45)31(30)44/h8-9,11-16,18,20,25,30-32,43-45H,19H2,1-7H3,(H,38,46)/b27-18-/t25-,30-,31+,32+,37+/m1/s1
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| InChIKey |
AFESJHCGZYXQFV-KROJIVAZSA-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