PDB CCD ID: | 8CK |
Number of entries in BioLiP: | 1 |
Chemical formula: | C22 H23 F N4 |
InChI: | InChI=1S/C22H23FN4/c1-14-15(2)24-22(25-19-10-8-18(23)9-11-19)26-21(14)27-13-12-17-6-4-5-7-20(17)16(27)3/h4-11,16H,12-13H2,1-3H3,(H,24,25,26)/t16-/m1/s1 |
InChIKey: | LECZXZOBEZITCL-MRXNPFEDSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | Cc1c(nc(nc1N2CCc3ccccc3[C@H]2C)Nc4ccc(cc4)F)C | CACTVS 3.385 | C[CH]1N(CCc2ccccc12)c3nc(Nc4ccc(F)cc4)nc(C)c3C | CACTVS 3.385 | C[C@H]1N(CCc2ccccc12)c3nc(Nc4ccc(F)cc4)nc(C)c3C | OpenEye OEToolkits 2.0.7 | Cc1c(nc(nc1N2CCc3ccccc3C2C)Nc4ccc(cc4)F)C |
|
Name: | N-(4-fluorophenyl)-4,5-dimethyl-6-[(1R)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine; R-revaprazan |
ZINC: | ZINC000003633835 |