PDB CCD ID: | FFS |
Number of entries in BioLiP: | 1 |
Chemical formula: | C19 H15 Cl N4 O |
InChI: | InChI=1S/C19H15ClN4O/c20-13-5-3-6-14(11-13)22-19-23-17-9-2-1-8-16(17)18(24-19)21-12-15-7-4-10-25-15/h1-11H,12H2,(H2,21,22,23,24) |
InChIKey: | KLRNKMZSARWWTH-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | Clc1cccc(Nc2nc(NCc3occc3)c4ccccc4n2)c1 | ACDLabs 12.01 | n2c(NCc1ccco1)c4ccccc4nc2Nc3cccc(c3)Cl | OpenEye OEToolkits 2.0.6 | c1ccc2c(c1)c(nc(n2)Nc3cccc(c3)Cl)NCc4ccco4 |
|
Name: | N~2~-(3-chlorophenyl)-N~4~-[(furan-2-yl)methyl]quinazoline-2,4-diamine |
ChEMBL: | CHEMBL1198227 |
ZINC: | ZINC000001105529 |