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BioLiP

PDB CCD ID: 16N
Number of entries in BioLiP: 4
Chemical formula: C9 H10
InChI: InChI=1S/C9H10/c1-2-5-9-7-3-6-8(9)4-1/h1-2,4-5H,3,6-7H2
InChIKey: PQNFLJBBNBOBRQ-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.6c1ccc2c(c1)CCC2
CACTVS 3.370C1Cc2ccccc2C1
ACDLabs 12.01c1cccc2c1CCC2
Name:2,3-dihydro-1H-indene;
indan
ChEMBL: CHEMBL370687
ZINC: ZINC000001680824
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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