General Information of the Compound
Compound ID |
CP0053814
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Compound Name |
N-carbamoyl-2-[(5S)-9-fluoro-2-[4-(morpholine-4-carbonyl)phenyl]-5H-chromeno[2,3-b]pyridin-5-yl]-2-methylpropanamide
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Structure |
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Formula |
C28H27FN4O5
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Molecular Weight |
518.545
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Canonical SMILES |
CC(C)([C@@H]1c2ccc(nc2Oc2c(F)cccc12)-c1ccc(cc1)C(=O)N1CCOCC1)C(=O)NC(N)=O
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InChI |
InChI=1S/C28H27FN4O5/c1-28(2,26(35)32-27(30)36)22-18-4-3-5-20(29)23(18)38-24-19(22)10-11-21(31-24)16-6-8-17(9-7-16)25(34)33-12-14-37-15-13-33/h3-11,22H,12-15H2,1-2H3,(H3,30,32,35,36)/t22-/m0/s1
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InChIKey |
LPVOSIGKKGTQCK-QFIPXVFZSA-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: PT00967, Glucocorticoid receptor
Protein ID: PT01154, Mineralocorticoid receptor