General Information of the Compound
| Compound ID |
CP0147048
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| Compound Name |
(3R)-8-chloro-3-(pyridin-2-ylmethyl)-4-[[4-([1,2,4]triazolo[1,5-a]pyridine-8-carbonyl)phenyl]methyl]-1,3-dihydro-1,4-benzodiazepine-2,5-dione
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| Structure |
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| Formula |
C29H21ClN6O3
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| Molecular Weight |
536.979
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| Canonical SMILES |
Clc1ccc2c(NC(=O)[C@@H](Cc3ccccn3)N(Cc3ccc(cc3)C(=O)c3cccn4ncnc34)C2=O)c1
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| InChI |
InChI=1S/C29H21ClN6O3/c30-20-10-11-22-24(14-20)34-28(38)25(15-21-4-1-2-12-31-21)35(29(22)39)16-18-6-8-19(9-7-18)26(37)23-5-3-13-36-27(23)32-17-33-36/h1-14,17,25H,15-16H2,(H,34,38)/t25-/m1/s1
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| InChIKey |
IRKYZWPEKOVHIE-RUZDIDTESA-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