PDB CCD ID: | 0SO | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C23 H35 N5 O3 | ||||||||
InChI: | InChI=1S/C23H35N5O3/c1-16-9-11-17(12-10-16)28-19(15-18(27-28)22(2,3)4)26-20(29)24-13-8-14-25-21(30)31-23(5,6)7/h9-12,15H,8,13-14H2,1-7H3,(H,25,30)(H2,24,26,29) | ||||||||
InChIKey: | NTCPUSCJDOSUEX-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | tert-butyl [3-({[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]carbamoyl}amino)propyl]carbamate | ||||||||
ChEMBL: | CHEMBL4649097 | ||||||||
ZINC: | ZINC000095921132 |