PDB CCD ID: | RMK | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C27 H34 N6 O2 | ||||||||||
InChI: | InChI=1S/C27H34N6O2/c1-15(2)33-22(13-14-28-33)26(34)30-25(24(19-5-6-19)20-7-8-20)27(35)29-21-11-9-18(10-12-21)23-16(3)31-32-17(23)4/h9-15,19-20,24-25H,5-8H2,1-4H3,(H,29,35)(H,30,34)(H,31,32)/t25-/m0/s1 | ||||||||||
InChIKey: | CQKVACARDGYEMU-VWLOTQADSA-N | ||||||||||
SMILES: |
| ||||||||||
Name: | ~{N}-[(2~{S})-1,1-dicyclopropyl-3-[[4-(3,5-dimethyl-1~{H}-pyrazol-4-yl)phenyl]amino]-3-oxidanylidene-propan-2-yl]-2-propan-2-yl-pyrazole-3-carboxamide | ||||||||||
ChEMBL: | CHEMBL5194116 |