General Information of the Compound
Compound ID |
CP0321414
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Compound Name |
2-(3-hydroxypropyl)-3-methoxy-9-(3-methoxy-4-nitrophenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
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Structure |
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Formula |
C24H23N3O6
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Molecular Weight |
449.463
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Canonical SMILES |
COc1cc2NC(=O)c3ccc(cc3Nc2cc1CCCO)-c1ccc(c(OC)c1)[N+]([O-])=O
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InChI |
InChI=1S/C24H23N3O6/c1-32-22-13-20-19(11-16(22)4-3-9-28)25-18-10-14(5-7-17(18)24(29)26-20)15-6-8-21(27(30)31)23(12-15)33-2/h5-8,10-13,25,28H,3-4,9H2,1-2H3,(H,26,29)
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InChIKey |
GOZISKHJKOSTBT-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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
Protein ID: PT00865, Serine/threonine-protein kinase Chk1
Cell Viability or Cytotoxicity Assay
Cell Line ID | Cell Line Name | Cell Line Organism | |
CL000017 | HeLa | Homo sapiens (Human) | 1 |
1 |
EC50 > 59000 nM
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