PDB CCD ID: | 494 |
Number of entries in BioLiP: | 3 |
Chemical formula: | C21 H15 Cl2 N3 O4 |
InChI: | InChI=1S/C21H15Cl2N3O4/c22-15-3-4-18(30-17-11-14(2-1-6-24)10-16(23)12-17)19(13-15)29-9-8-26-7-5-20(27)25-21(26)28/h1-5,7,10-13H,8-9H2,(H,25,27,28)/b2-1+ |
InChIKey: | LXPGWIGXHHBGJC-OWOJBTEDSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | c1cc(c(cc1Cl)OCCN2C=CC(=O)NC2=O)Oc3cc(cc(c3)Cl)/C=C/C#N | OpenEye OEToolkits 1.7.6 | c1cc(c(cc1Cl)OCCN2C=CC(=O)NC2=O)Oc3cc(cc(c3)Cl)C=CC#N | CACTVS 3.370 | Clc1ccc(Oc2cc(Cl)cc(\C=C\C#N)c2)c(OCCN3C=CC(=O)NC3=O)c1 | CACTVS 3.370 | Clc1ccc(Oc2cc(Cl)cc(C=CC#N)c2)c(OCCN3C=CC(=O)NC3=O)c1 | ACDLabs 12.01 | N#C\C=C\c3cc(Oc2ccc(Cl)cc2OCCN1C=CC(=O)NC1=O)cc(Cl)c3 |
|
Name: | (2E)-3-(3-chloro-5-{4-chloro-2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}phenyl)prop-2-enenitrile |
ChEMBL: | CHEMBL1923490 |
ZINC: | ZINC000073196585 |