General Information of the Compound
Compound ID |
CP0236526
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Compound Name |
4-[(5S)-5-[2-methyl-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)propan-2-yl]-5H-chromeno[2,3-b]pyridin-2-yl]benzamide
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Structure |
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Formula |
C25H21N5O3S
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Molecular Weight |
471.542
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Canonical SMILES |
CC(C)([C@H]1c2ccccc2Oc2nc(ccc12)-c1ccc(cc1)C(N)=O)C(=O)Nc1nncs1
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InChI |
InChI=1S/C25H21N5O3S/c1-25(2,23(32)29-24-30-27-13-34-24)20-16-5-3-4-6-19(16)33-22-17(20)11-12-18(28-22)14-7-9-15(10-8-14)21(26)31/h3-13,20H,1-2H3,(H2,26,31)(H,29,30,32)/t20-/m0/s1
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InChIKey |
GUNFJNSLSUWRPU-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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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