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BioLiP

PDB CCD ID: TZ2
Number of entries in BioLiP: 4
Chemical formula: C15 H17 N5
InChI: InChI=1S/C15H17N5/c16-20-18-10-9-17-15-11-5-1-3-7-13(11)19-14-8-4-2-6-12(14)15/h1,3,5,7H,2,4,6,8-10H2,(H,17,19)
InChIKey: ANJRGTMSMVLPLB-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385[N-]=[N+]=NCCNc1c2CCCCc2nc3ccccc13
OpenEye OEToolkits 2.0.4c1ccc2c(c1)c(c3c(n2)CCCC3)NCCN=[N+]=[N-]
Name:~{N}-(2-azidoethyl)-1,2,3,4-tetrahydroacridin-9-amine
ChEMBL: CHEMBL4749021
ZINC: ZINC000225586270
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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