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BioLiP

PDB CCD ID: 0ME
Number of entries in BioLiP: 2
Chemical formula: C20 H22 N2 O2
InChI: InChI=1S/C20H22N2O2/c23-20(14-6-5-11-21-12-14)22-13-17-15-7-1-3-9-18(15)24-19-10-4-2-8-16(17)19/h1-4,7-10,14,17,21H,5-6,11-13H2,(H,22,23)/t14-/m0/s1
InChIKey: WUFJDXQJUMCLAA-AWEZNQCLSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.6c1ccc2c(c1)C(c3ccccc3O2)CNC(=O)[C@H]4CCCNC4
CACTVS 3.370O=C(NCC1c2ccccc2Oc3ccccc13)[C@H]4CCCNC4
CACTVS 3.370O=C(NCC1c2ccccc2Oc3ccccc13)[CH]4CCCNC4
OpenEye OEToolkits 1.7.6c1ccc2c(c1)C(c3ccccc3O2)CNC(=O)C4CCCNC4
ACDLabs 12.01O=C(NCC2c3c(Oc1c2cccc1)cccc3)C4CCCNC4
Name:(3S)-N-(9H-xanthen-9-ylmethyl)piperidine-3-carboxamide
ZINC: ZINC000095585598

Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).
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