PDB CCD ID: | 5UT | ||||||
Number of entries in BioLiP: | 1 | ||||||
Chemical formula: | C22 H29 Cl N4 O3 | ||||||
InChI: | InChI=1S/C22H29ClN4O3/c1-3-20(29)27-13-15(14-27)25-6-8-26(9-7-25)21(30)12-24-18-10-16(22(2)4-5-22)17(23)11-19(18)28/h3,10-11,15,24,28H,1,4-9,12-14H2,2H3 | ||||||
InChIKey: | IPFOCHMOYUMURK-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | 1-[3-[4-[2-[[4-chloranyl-5-(1-methylcyclopropyl)-2-oxidanyl-phenyl]amino]ethanoyl]piperazin-1-yl]azetidin-1-yl]prop-2-en-1-one | ||||||
ChEMBL: | CHEMBL4476113 |