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BioLiP

PDB CCD ID: F9O
Number of entries in BioLiP: 2
Chemical formula: C15 H19 Cl2 N3 O
InChI: InChI=1S/C15H19Cl2N3O/c16-10-5-6-12-15(14(10)17)19-9-20(12)8-2-3-11-13(21)4-1-7-18-11/h5-6,9,11,13,18,21H,1-4,7-8H2/t11-,13+/m1/s1
InChIKey: VXCNMWNXDDMFSX-YPMHNXCESA-N
SMILES:
SoftwareSMILES
CACTVS 3.385O[CH]1CCCN[CH]1CCCn2cnc3c(Cl)c(Cl)ccc23
OpenEye OEToolkits 2.0.7c1cc(c(c2c1n(cn2)CCCC3C(CCCN3)O)Cl)Cl
OpenEye OEToolkits 2.0.7c1cc(c(c2c1n(cn2)CCC[C@@H]3[C@H](CCCN3)O)Cl)Cl
CACTVS 3.385O[C@H]1CCCN[C@@H]1CCCn2cnc3c(Cl)c(Cl)ccc23
Name:(2R,3S)-2-[3-[4,5-bis(chloranyl)benzimidazol-1-yl]propyl]piperidin-3-ol
ChEMBL: CHEMBL4802138
DrugBank: DB18017

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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