General Information of the Compound
Compound ID |
CP0323511
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Compound Name |
2-[(5S)-2-[3-fluoro-4-(morpholine-4-carbonyl)phenyl]-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 |
C29H26FN5O4S
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Molecular Weight |
559.623
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Canonical SMILES |
CC(C)([C@H]1c2ccccc2Oc2nc(ccc12)-c1ccc(C(=O)N2CCOCC2)c(F)c1)C(=O)Nc1nncs1
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InChI |
InChI=1S/C29H26FN5O4S/c1-29(2,27(37)33-28-34-31-16-40-28)24-19-5-3-4-6-23(19)39-25-20(24)9-10-22(32-25)17-7-8-18(21(30)15-17)26(36)35-11-13-38-14-12-35/h3-10,15-16,24H,11-14H2,1-2H3,(H,33,34,37)/t24-/m0/s1
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InChIKey |
MYDJGYVACPZCPA-DEOSSOPVSA-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