General Information of the Compound
Compound ID |
CP0415425
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Compound Name |
N-carbamoyl-2-methyl-2-[(5S)-2-[4-(pyrrolidine-1-carbonyl)phenyl]-5H-chromeno[2,3-b]pyridin-5-yl]propanamide
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Structure |
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Formula |
C28H28N4O4
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Molecular Weight |
484.556
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Canonical SMILES |
CC(C)([C@H]1c2ccccc2Oc2nc(ccc12)-c1ccc(cc1)C(=O)N1CCCC1)C(=O)NC(N)=O
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InChI |
InChI=1S/C28H28N4O4/c1-28(2,26(34)31-27(29)35)23-19-7-3-4-8-22(19)36-24-20(23)13-14-21(30-24)17-9-11-18(12-10-17)25(33)32-15-5-6-16-32/h3-4,7-14,23H,5-6,15-16H2,1-2H3,(H3,29,31,34,35)/t23-/m0/s1
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InChIKey |
UHSGOUYSWYGEIV-QHCPKHFHSA-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