PDB CCD ID: | A8T |
Number of entries in BioLiP: | 1 |
Chemical formula: | C27 H29 N5 O |
InChI: | InChI=1S/C27H29N5O/c1-27(2,33)21-12-13-25(28-19-21)31-14-16-32(17-15-31)26-23-11-7-6-10-22(23)24(29-30-26)18-20-8-4-3-5-9-20/h3-13,19,33H,14-18H2,1-2H3 |
InChIKey: | KSWYJUIFHPSZOL-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | CC(C)(O)c1ccc(nc1)N2CCN(CC2)c3nnc(Cc4ccccc4)c5ccccc35 | OpenEye OEToolkits 1.7.6 | CC(C)(c1ccc(nc1)N2CCN(CC2)c3c4ccccc4c(nn3)Cc5ccccc5)O | ACDLabs 12.01 | n1cc(ccc1N5CCN(c3nnc(c2c3cccc2)Cc4ccccc4)CC5)C(O)(C)C |
|
Name: | 2-{6-[4-(4-benzylphthalazin-1-yl)piperazin-1-yl]pyridin-3-yl}propan-2-ol |
ChEMBL: | CHEMBL485870 |
ZINC: | ZINC000043197966 |