PDB CCD ID: | V07 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C19 H21 F N4 |
InChI: | InChI=1S/C19H21FN4/c1-14-12-18(23-10-4-2-3-5-11-23)24-19(22-14)17(13-21-24)15-6-8-16(20)9-7-15/h6-9,12-13H,2-5,10-11H2,1H3 |
InChIKey: | MWBKFQJPGCZDRF-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | Cc1cc(n2c(n1)c(cn2)c3ccc(cc3)F)N4CCCCCC4 | CACTVS 3.385 | Cc1cc(N2CCCCCC2)n3ncc(c4ccc(F)cc4)c3n1 | ACDLabs 12.01 | c3(n1c(c(cn1)c2ccc(cc2)F)nc(C)c3)N4CCCCCC4 |
|
Name: | 7-(azepan-1-yl)-3-(4-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidine; MAC-0547630 |
ChEMBL: | CHEMBL5080838 |
ZINC: | ZINC000015839964 |