SEQ2FUN

BioLiP

PDB CCD ID: A1BO7
Number of entries in BioLiP: 1
Chemical formula: C13 H18 N4 O3
InChI: InChI=1S/C13H18N4O3/c1-20-11-6-2-5-10(15-11)16-13(19)17-7-3-4-9(8-17)12(14)18/h2,5-6,9H,3-4,7-8H2,1H3,(H2,14,18)(H,15,16,19)/t9-/m0/s1
InChIKey: YPPPQJNCBBACKM-VIFPVBQESA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 3.1.0.0COc1cccc(n1)NC(=O)N2CCCC(C2)C(=O)N
CACTVS 3.385COc1cccc(NC(=O)N2CCC[CH](C2)C(N)=O)n1
CACTVS 3.385COc1cccc(NC(=O)N2CCC[C@@H](C2)C(N)=O)n1
ACDLabs 14.52O=C(Nc1cccc(OC)n1)N1CCCC(C1)C(N)=O
OpenEye OEToolkits 3.1.0.0COc1cccc(n1)NC(=O)N2CCC[C@@H](C2)C(=O)N
Name:(3S)-N~1~-(6-methoxypyridin-2-yl)piperidine-1,3-dicarboxamide
Reference:
  • Chengxin Zhang, Xi Zhang, Lydia 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).