PDB CCD ID: | 29L |
Number of entries in BioLiP: | 8 |
Chemical formula: | C19 H18 N4 O2 |
InChI: | InChI=1S/C19H18N4O2/c24-10-9-23-12-17(19(21-23)13-5-7-20-8-6-13)15-1-3-16-14(11-15)2-4-18(16)22-25/h1,3,5-8,11-12,24-25H,2,4,9-10H2/b22-18+ |
InChIKey: | DEZZLWQELQORIU-RELWKKBWSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | OCCn1cc(c2ccc/3c(CCC/3=N/O)c2)c(n1)c4ccncc4 | CACTVS 3.385 | OCCn1cc(c2ccc3c(CCC3=NO)c2)c(n1)c4ccncc4 | OpenEye OEToolkits 1.7.6 | c1cc\2c(cc1c3cn(nc3c4ccncc4)CCO)CC/C2=N\O | OpenEye OEToolkits 1.7.6 | c1cc2c(cc1c3cn(nc3c4ccncc4)CCO)CCC2=NO | ACDLabs 12.01 | OCCn2nc(c1ccncc1)c(c2)c4ccc3\C(=N\O)CCc3c4 |
|
Name: | 2-{4-[(1E)-1-(hydroxyimino)-2,3-dihydro-1H-inden-5-yl]-3-(pyridin-4-yl)-1H-pyrazol-1-yl}ethanol |
ChEMBL: | CHEMBL525191 |
ZINC: | ZINC000100015335 |