SEQ2FUN

BioLiP

PDB CCD ID: 0XM
Number of entries in BioLiP: 2
Chemical formula: C13 H13 N
InChI: InChI=1S/C13H13N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,14H2
InChIKey: MGHPNCMVUAKAIE-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.370NC(c1ccccc1)c2ccccc2
ACDLabs 12.01c1(ccccc1)C(N)c2ccccc2
OpenEye OEToolkits 1.7.6c1ccc(cc1)C(c2ccccc2)N
Name:1,1-diphenylmethanamine
ChEMBL: CHEMBL467503
ZINC: ZINC000001561887
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).