PDB CCD ID: | 6DC |
Number of entries in BioLiP: | 2 |
Chemical formula: | C19 H19 N5 O3 S |
InChI: | InChI=1S/C19H19N5O3S/c1-3-9-28(26,27)23-18-6-4-5-17(15(18)11-20)22-13-7-8-16-14(10-13)19(25)24(2)12-21-16/h4-8,10,12,22-23H,3,9H2,1-2H3 |
InChIKey: | VBLJFIYCXZTIPN-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 12.01 | CCCS(=O)(=O)Nc1cccc(c1C#N)Nc2ccc3c(c2)C(N(C=N3)C)=O | CACTVS 3.385 | CCC[S](=O)(=O)Nc1cccc(Nc2ccc3N=CN(C)C(=O)c3c2)c1C#N | OpenEye OEToolkits 2.0.4 | CCCS(=O)(=O)Nc1cccc(c1C#N)Nc2ccc3c(c2)C(=O)N(C=N3)C |
|
Name: | N-{2-cyano-3-[(3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)amino]phenyl}propane-1-sulfonamide |
ChEMBL: | CHEMBL3236464 |
ZINC: | ZINC000143518406 |