PDB CCD ID: | N0R |
Number of entries in BioLiP: | 1 |
Chemical formula: | C18 H20 Cl N5 O3 |
InChI: | InChI=1S/C18H20ClN5O3/c19-15-5-6-16(22-21-15)23-7-9-24(10-8-23)18(27)11-13-1-3-14(4-2-13)20-17(26)12-25/h1-6,25H,7-12H2,(H,20,26) |
InChIKey: | WEDTXJVSLAQYOD-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | OCC(=O)Nc1ccc(CC(=O)N2CCN(CC2)c3ccc(Cl)nn3)cc1 | OpenEye OEToolkits 2.0.7 | c1cc(ccc1CC(=O)N2CCN(CC2)c3ccc(nn3)Cl)NC(=O)CO | ACDLabs 12.01 | O=C(Cc1ccc(NC(=O)CO)cc1)N1CCN(CC1)c1ccc(Cl)nn1 |
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Name: | N-(4-{2-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]-2-oxoethyl}phenyl)-2-hydroxyacetamide |