PDB CCD ID: | 6SC |
Number of entries in BioLiP: | 1 |
Chemical formula: | C18 H14 Br N5 |
InChI: | InChI=1S/C18H14BrN5/c19-15-12-22-24-17(21-11-13-6-8-20-9-7-13)10-16(23-18(15)24)14-4-2-1-3-5-14/h1-10,12,21H,11H2 |
InChIKey: | JECHSYMSTXETFI-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.341 | Brc1cnn2c(NCc3ccncc3)cc(nc12)c4ccccc4 | ACDLabs 10.04 | Brc1cnn2c(cc(nc12)c3ccccc3)NCc4ccncc4 | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)c2cc(n3c(n2)c(cn3)Br)NCc4ccncc4 |
|
Name: | 3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine |
ChEMBL: | CHEMBL401377 |
DrugBank: | DB07210 |
ZINC: | ZINC000028957141 |