PDB CCD ID: | P51 | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C25 H31 I N2 O2 | ||||||||
InChI: | InChI=1S/C25H31IN2O2/c1-3-28(4-2)22-12-14-27(15-13-22)19-21-17-20(18-24(26)25(21)29)9-8-16-30-23-10-6-5-7-11-23/h5-7,10-11,17-18,22,29H,3-4,12-16,19H2,1-2H3 | ||||||||
InChIKey: | QHQZDNCRBPFORJ-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 2-{[4-(diethylamino)piperidin-1-yl]methyl}-6-iodo-4-(3-phenoxyprop-1-yn-1-yl)phenol | ||||||||
ZINC: | ZINC000098209287 |