PDB CCD ID: | BMU |
Number of entries in BioLiP: | 6 |
Chemical formula: | C15 H19 Cl N4 O |
InChI: | InChI=1S/C15H19ClN4O/c1-15(2,3)12-9-13(20(4)19-12)18-14(21)17-11-7-5-10(16)6-8-11/h5-9H,1-4H3,(H2,17,18,21) |
InChIKey: | FWIJKWMXNHRSRO-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 10.04 | O=C(Nc1cc(nn1C)C(C)(C)C)Nc2ccc(Cl)cc2 | OpenEye OEToolkits 1.5.0 | CC(C)(C)c1cc(n(n1)C)NC(=O)Nc2ccc(cc2)Cl | CACTVS 3.341 | Cn1nc(cc1NC(=O)Nc2ccc(Cl)cc2)C(C)(C)C |
|
Name: | 1-(5-TERT-BUTYL-2-METHYL-2H-PYRAZOL-3-YL)-3-(4-CHLORO-PHENYL)-UREA |
ChEMBL: | CHEMBL87277 |
DrugBank: | DB02277 |
ZINC: | ZINC000000165878 |