PDB CCD ID: | AUP |
Number of entries in BioLiP: | 1 |
Chemical formula: | C24 H21 N2 P |
InChI: | InChI=1S/C24H21N2P/c1-2-10-18(11-3-1)27-23(21-14-6-8-16-25-21)19-12-4-5-13-20(19)24(27)22-15-7-9-17-26-22/h1-3,6-11,14-17H,4-5,12-13H2 |
InChIKey: | GSKNNHAAFLPYHG-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 10.04 | n1ccccc1c3c5c(c(c2ncccc2)p3c4ccccc4)CCCC5 | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)p2c(c3c(c2c4ccccn4)CCCC3)c5ccccn5 | CACTVS 3.341 | C1CCc2c(C1)c([p](c3ccccc3)c2c4ccccn4)c5ccccn5 |
|
Name: | 2-(2-PHENYL-3-PYRIDIN-2-YL-4,5,6,7-TETRAHYDRO-2H-ISOPHOSPHINDOL-1-YL)PYRIDINE |
DrugBank: | DB07393 |
ZINC: | ZINC000035837003 |