PDB CCD ID: | 2R4 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C25 H19 N O3 S |
InChI: | InChI=1S/C25H19NO3S/c27-21-15-23(26-11-13-28-14-12-26)29-24-17(6-3-9-20(21)24)19-8-4-7-18-16-5-1-2-10-22(16)30-25(18)19/h1-10,15H,11-14H2 |
InChIKey: | JAMULYFATHSZJM-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | O=C5c6cccc(c2cccc1c3c(sc12)cccc3)c6OC(N4CCOCC4)=C5 | CACTVS 3.385 | O=C1C=C(Oc2c1cccc2c3cccc4c3sc5ccccc45)N6CCOCC6 | OpenEye OEToolkits 1.7.6 | c1ccc2c(c1)c3cccc(c3s2)c4cccc5c4OC(=CC5=O)N6CCOCC6 |
|
Name: | 8-(dibenzo[b,d]thiophen-4-yl)-2-(morpholin-4-yl)-4H-chromen-4-one; NU7441 |
ChEMBL: | CHEMBL188678 |
ZINC: | ZINC000003938693 |