PDB CCD ID: | 1QN |
Number of entries in BioLiP: | 2 |
Chemical formula: | C17 H17 F N4 |
InChI: | InChI=1S/C17H17FN4/c1-19-10-15-9-13(7-8-20-15)16-11-22(2)21-17(16)12-3-5-14(18)6-4-12/h3-9,11,19H,10H2,1-2H3 |
InChIKey: | UEPOHWWKVBWCFV-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 12.01 | Fc3ccc(c1nn(cc1c2ccnc(c2)CNC)C)cc3 | OpenEye OEToolkits 1.7.6 | CNCc1cc(ccn1)c2cn(nc2c3ccc(cc3)F)C | CACTVS 3.370 | CNCc1cc(ccn1)c2cn(C)nc2c3ccc(F)cc3 |
|
Name: | 1-{4-[3-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]pyridin-2-yl}-N-methylmethanamine |
ChEMBL: | CHEMBL2420702 |
ZINC: | ZINC000095921289 |