SEQ2FUN

BioLiP

PDB CCD ID: PRY
Number of entries in BioLiP: 1
Chemical formula: C9 H13 N
InChI: InChI=1S/C9H13N/c1-2-5-8-6-3-4-7-9(8)10/h3-4,6-7H,2,5,10H2,1H3
InChIKey: WKURVXXDGMYSDP-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341
OpenEye OEToolkits 1.5.0		CCCc1ccccc1N
ACDLabs 10.04Nc1ccccc1CCC
Name:2-PROPYL-ANILINE
DrugBank: DB02970
ZINC: ZINC000002039219
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).