PDB CCD ID: | O9U |
Number of entries in BioLiP: | 1 |
Chemical formula: | C18 H16 Cl N O2 |
InChI: | InChI=1S/C18H16ClNO2/c19-15-7-6-14(12-20-9-8-16(21)11-18(20)22)17(10-15)13-4-2-1-3-5-13/h1-7,10-11,21H,8-9,12H2 |
InChIKey: | KDZNNGBVIZWMEE-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | OC1=CC(=O)N(CC1)Cc2ccc(Cl)cc2c3ccccc3 | ACDLabs 12.01 | Clc1ccc(CN2CCC(O)=CC2=O)c(c1)c1ccccc1 | OpenEye OEToolkits 2.0.7 | c1ccc(cc1)c2cc(ccc2CN3CCC(=CC3=O)O)Cl |
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Name: | 1-[(5-chloro[1,1'-biphenyl]-2-yl)methyl]-4-hydroxy-5,6-dihydropyridin-2(1H)-one |