PDB CCD ID: | 2SC |
Number of entries in BioLiP: | 1 |
Chemical formula: | C19 H17 N5 O |
InChI: | InChI=1S/C19H17N5O/c25-13-16-12-22-24-18(21-11-14-5-4-8-20-10-14)9-17(23-19(16)24)15-6-2-1-3-7-15/h1-10,12,21,25H,11,13H2 |
InChIKey: | RBLKWWBHDUBPFN-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.341 | OCc1cnn2c(NCc3cccnc3)cc(nc12)c4ccccc4 | ACDLabs 10.04 | n1c(cc(n2ncc(c12)CO)NCc3cccnc3)c4ccccc4 | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)c2cc(n3c(n2)c(cn3)CO)NCc4cccnc4 |
|
Name: | (5-phenyl-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl)methanol |
ChEMBL: | CHEMBL400520 |
DrugBank: | DB06983 |
ZINC: | ZINC000028958754 |