PDB CCD ID: | F9S | ||||||||
Number of entries in BioLiP: | 0 | ||||||||
Chemical formula: | C25 H35 N O4 | ||||||||
InChI: | InChI=1S/C25H35NO4/c27-20-23-18-22(13-14-24(23)28)25(29)19-26-15-7-1-2-8-16-30-17-9-6-12-21-10-4-3-5-11-21/h3-5,10-11,13-14,18,26-28H,1-2,6-9,12,15-17,19-20H2 | ||||||||
InChIKey: | XPCWLGKNIXSVBR-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 1-[4-hydroxy-3-(hydroxymethyl)phenyl]-2-{[6-(4-phenylbutoxy)hexyl]amino}ethan-1-one |