General Information of the Compound
| Compound ID |
CP0093348
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| Compound Name |
2-[(5S)-2-(4-acetyl-3-fluorophenyl)-5H-chromeno[2,3-b]pyridin-5-yl]-2-methyl-N-(1,3,4-thiadiazol-2-yl)propanamide
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| Structure |
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| Formula |
C26H21FN4O3S
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| Molecular Weight |
488.544
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| Canonical SMILES |
CC(=O)c1ccc(cc1F)-c1ccc2[C@H](c3ccccc3Oc2n1)C(C)(C)C(=O)Nc1nncs1
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| InChI |
InChI=1S/C26H21FN4O3S/c1-14(32)16-9-8-15(12-19(16)27)20-11-10-18-22(17-6-4-5-7-21(17)34-23(18)29-20)26(2,3)24(33)30-25-31-28-13-35-25/h4-13,22H,1-3H3,(H,30,31,33)/t22-/m0/s1
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| InChIKey |
UVIQIQCQHGZLRK-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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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
Protein ID: PT00967, Glucocorticoid receptor