PDB CCD ID: | N4W |
Number of entries in BioLiP: | 2 |
Chemical formula: | C23 H20 Cl N5 O2 S |
InChI: | InChI=1S/C23H20ClN5O2S/c1-32(30,31)18-9-10-19(21(15-18)29-23-26-12-5-13-27-23)28-22(20-8-2-3-11-25-20)16-6-4-7-17(24)14-16/h2-15,22,28H,1H3,(H,26,27,29)/t22-/m0/s1 |
InChIKey: | JZZKDASEJHKEGM-QFIPXVFZSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | C[S](=O)(=O)c1ccc(N[CH](c2cccc(Cl)c2)c3ccccn3)c(Nc4ncccn4)c1 | OpenEye OEToolkits 2.0.7 | CS(=O)(=O)c1ccc(c(c1)Nc2ncccn2)NC(c3cccc(c3)Cl)c4ccccn4 | OpenEye OEToolkits 2.0.7 | CS(=O)(=O)c1ccc(c(c1)Nc2ncccn2)N[C@@H](c3cccc(c3)Cl)c4ccccn4 | CACTVS 3.385 | C[S](=O)(=O)c1ccc(N[C@@H](c2cccc(Cl)c2)c3ccccn3)c(Nc4ncccn4)c1 |
|
Name: | ~{N}1-[(~{S})-(3-chlorophenyl)-pyridin-2-yl-methyl]-4-methylsulfonyl-~{N}2-pyrimidin-2-yl-benzene-1,2-diamine |
ChEMBL: | CHEMBL4531049 |