PDB CCD ID: | YJB |
Number of entries in BioLiP: | 1 |
Chemical formula: | C19 H10 Cl2 N6 O2 |
InChI: | InChI=1S/C19H10Cl2N6O2/c20-12-8-15(21)19(22-9-12)28-13-3-1-2-10(6-13)17-14-7-11(18-23-26-27-24-18)4-5-16(14)25-29-17/h1-9H,(H,23,24,26,27) |
InChIKey: | HUCBOYYRZGDAFL-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | Clc1cnc(Oc2cccc(c2)c3onc4ccc(cc34)c5[nH]nnn5)c(Cl)c1 | OpenEye OEToolkits 2.0.7 | c1cc(cc(c1)Oc2c(cc(cn2)Cl)Cl)c3c4cc(ccc4no3)c5[nH]nnn5 | ACDLabs 12.01 | Clc1cc(Cl)cnc1Oc1cccc(c1)c1onc2ccc(cc12)c1nnn[NH]1 |
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Name: | (3P,5M)-3-{3-[(3,5-dichloropyridin-2-yl)oxy]phenyl}-5-(1H-tetrazol-5-yl)-2,1-benzoxazole |