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BioLiP

PDB CCD ID: Y3Y
Number of entries in BioLiP: 1
Chemical formula: C14 H21 N3 O3 S
InChI: InChI=1S/C14H21N3O3S/c1-11-10-16(13(18)12-4-3-9-21-12)6-7-17(11)14(19)15-5-8-20-2/h3-4,9,11H,5-8,10H2,1-2H3,(H,15,19)/t11-/m1/s1
InChIKey: PMIQPYIXNLYXTF-LLVKDONJSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7C[C@@H]1CN(CCN1C(=O)NCCOC)C(=O)c2cccs2
CACTVS 3.385COCCNC(=O)N1CCN(C[C@H]1C)C(=O)c2sccc2
OpenEye OEToolkits 2.0.7CC1CN(CCN1C(=O)NCCOC)C(=O)c2cccs2
CACTVS 3.385COCCNC(=O)N1CCN(C[CH]1C)C(=O)c2sccc2
Name:(2R)-N-(2-methoxyethyl)-2-methyl-4-thiophen-2-ylcarbonyl-piperazine-1-carboxamide

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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