General Information of the Compound
| Compound ID |
CP0083149
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| Compound Name |
2-methyl-2-[(5S)-2-phenyl-5H-chromeno[2,3-b]pyridin-5-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide
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| Structure |
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| Formula |
C24H20N4O2S
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| Molecular Weight |
428.517
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| Canonical SMILES |
CC(C)([C@H]1c2ccccc2Oc2nc(ccc12)-c1ccccc1)C(=O)Nc1nncs1
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| InChI |
InChI=1S/C24H20N4O2S/c1-24(2,22(29)27-23-28-25-14-31-23)20-16-10-6-7-11-19(16)30-21-17(20)12-13-18(26-21)15-8-4-3-5-9-15/h3-14,20H,1-2H3,(H,27,28,29)/t20-/m0/s1
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| InChIKey |
DJPCZSGKILEQOC-FQEVSTJZSA-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