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BioLiP

PDB CCD ID: WH7
Number of entries in BioLiP: 2
Chemical formula: C10 H13 Cl2 N O
InChI: InChI=1S/C10H13Cl2NO/c1-7(14)5-13-6-8-9(11)3-2-4-10(8)12/h2-4,7,13-14H,5-6H2,1H3/t7-/m1/s1
InChIKey: BNJMFYUVZZATLR-SSDOTTSWSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385C[C@@H](O)CNCc1c(Cl)cccc1Cl
OpenEye OEToolkits 2.0.7C[C@@H](CNCc1c(cccc1Cl)Cl)O
CACTVS 3.385C[CH](O)CNCc1c(Cl)cccc1Cl
OpenEye OEToolkits 2.0.7CC(CNCc1c(cccc1Cl)Cl)O
ACDLabs 12.01c1(c(cccc1Cl)Cl)CNCC(C)O
Name:(2R)-1-{[(2,6-dichlorophenyl)methyl]amino}propan-2-ol
ZINC: ZINC000000576511

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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