PDB CCD ID: | 6SH | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C28 H34 N6 O3 | ||||||||||
InChI: | InChI=1S/C28H34N6O3/c29-25-23(18-32-34(25)22-9-5-2-6-10-22)28(37)31-17-20-11-14-21(15-12-20)27(36)33-24(26(30)35)16-13-19-7-3-1-4-8-19/h2,5-6,9-12,14-15,18-19,24H,1,3-4,7-8,13,16-17,29H2,(H2,30,35)(H,31,37)(H,33,36)/t24-/m0/s1 | ||||||||||
InChIKey: | RXVCNLNARLCLHQ-DEOSSOPVSA-N | ||||||||||
SMILES: |
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Name: | 5-azanyl-~{N}-[[4-[[(2~{S})-1-azanyl-4-cyclohexyl-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide | ||||||||||
ChEMBL: | CHEMBL3939964 | ||||||||||
ZINC: | ZINC000584905200 |