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BioLiP Library

PDB CCD ID: 87C
Number of entries in BioLiP: 4
Chemical formula: C16 H23 N3 O3
InChI: InChI=1S/C16H23N3O3/c20-11(8-14-15(21)6-3-7-17-14)9-19-10-18-13-5-2-1-4-12(13)16(19)22/h10,14-15,17,21H,1-9H2/t14-,15-/m1/s1
InChIKey: ZMMDIKHKFCGQDK-HUUCEWRRSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.6C1CCC2=C(C1)C(=O)N(C=N2)CC(=O)C[C@@H]3[C@@H](CCCN3)O
CACTVS 3.385O[C@@H]1CCCN[C@@H]1CC(=O)CN2C=NC3=C(CCCC3)C2=O
CACTVS 3.385O[CH]1CCCN[CH]1CC(=O)CN2C=NC3=C(CCCC3)C2=O
OpenEye OEToolkits 2.0.6C1CCC2=C(C1)C(=O)N(C=N2)CC(=O)CC3C(CCCN3)O
Name:3-[2-oxidanylidene-3-[(2R,3R)-3-oxidanylpiperidin-2-yl]propyl]-5,6,7,8-tetrahydroquinazolin-4-one

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)(download the PDF file).
  • 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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