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BioLiP

PDB CCD ID: A1IB2
Number of entries in BioLiP: 1
Chemical formula: C19 H24 F N3
InChI: InChI=1S/C19H24FN3/c1-22-9-11-23(12-10-22)15-16-5-7-19(8-6-16)21-14-17-3-2-4-18(20)13-17/h2-8,13,21H,9-12,14-15H2,1H3
InChIKey: JPTKUCQNUDNVOG-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385CN1CCN(CC1)Cc2ccc(NCc3cccc(F)c3)cc2
OpenEye OEToolkits 2.0.7CN1CCN(CC1)Cc2ccc(cc2)NCc3cccc(c3)F
Name:~{N}-[(3-fluorophenyl)methyl]-4-[(4-methylpiperazin-1-yl)methyl]aniline
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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