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BioLiP

PDB CCD ID: DQ5
Number of entries in BioLiP: 6
Chemical formula: C23 H26 N4 O2
InChI: InChI=1S/C23H26N4O2/c28-22-13-12-16(26-21(22)15-25-29)7-5-6-14-24-23-17-8-1-3-10-19(17)27-20-11-4-2-9-18(20)23/h1,3,8,10,12-13,15,28-29H,2,4-7,9,11,14H2,(H,24,27)/b25-15+
InChIKey: WBLSVMZKFSZDDW-MFKUBSTISA-N
SMILES:
SoftwareSMILES
CACTVS 3.385O\N=C\c1nc(CCCCNc2c3CCCCc3nc4ccccc24)ccc1O
CACTVS 3.385ON=Cc1nc(CCCCNc2c3CCCCc3nc4ccccc24)ccc1O
OpenEye OEToolkits 2.0.6c1ccc2c(c1)c(c3c(n2)CCCC3)NCCCCc4ccc(c(n4)C=NO)O
OpenEye OEToolkits 2.0.6c1ccc2c(c1)c(c3c(n2)CCCC3)NCCCCc4ccc(c(n4)/C=N/O)O
Name:2-[(~{E})-hydroxyiminomethyl]-6-[4-(1,2,3,4-tetrahydroacridin-9-ylamino)butyl]pyridin-3-ol
ChEMBL: CHEMBL3234588
ZINC: ZINC000169310262

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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