PDB CCD ID: | SCQ |
Number of entries in BioLiP: | 1 |
Chemical formula: | C18 H14 Br N5 |
InChI: | InChI=1S/C18H14BrN5/c19-16-11-23-24-17(16)6-15(14-4-2-1-3-5-14)7-18(24)22-10-13-8-20-12-21-9-13/h1-9,11-12,22H,10H2 |
InChIKey: | IBUPHWYGVDAASU-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 10.04 | Brc1cnn2c1cc(cc2NCc3cncnc3)c4ccccc4 | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)c2cc3c(cnn3c(c2)NCc4cncnc4)Br | CACTVS 3.341 | Brc1cnn2c(NCc3cncnc3)cc(cc12)c4ccccc4 |
|
Name: | 3-bromo-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine |
DrugBank: | DB08536 |
ZINC: | ZINC000024930139 |