PDB CCD ID: | LQX |
Number of entries in BioLiP: | 3 |
Chemical formula: | C23 H26 N6 O4 S2 |
InChI: | InChI=1S/C23H26N6O4S2/c1-14-9-16(27(4)25-14)12-28-20-6-5-18(35(32,33)26-23(3)7-8-23)10-19(20)21(30)29(22(28)31)13-17-11-24-15(2)34-17/h5-6,9-11,26H,7-8,12-13H2,1-4H3 |
InChIKey: | IFWUBRBMMNTBRZ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | Cn1nc(C)cc1CN2C(=O)N(Cc3sc(C)nc3)C(=O)c4cc(ccc24)[S](=O)(=O)NC5(C)CC5 | OpenEye OEToolkits 2.0.7 | Cc1cc(n(n1)C)CN2c3ccc(cc3C(=O)N(C2=O)Cc4cnc(s4)C)S(=O)(=O)NC5(CC5)C |
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Name: | 1-[(2,5-dimethylpyrazol-3-yl)methyl]-N-(1-methylcyclopropyl)-3-[(2-methyl-1,3-thiazol-5-yl)methyl]-2,4-bis(oxidanylidene)quinazoline-6-sulfonamide |
ChEMBL: | CHEMBL4286938 |