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BioLiP

PDB CCD ID: 02R
Number of entries in BioLiP: 0
Chemical formula: C7 H8 Cl N
InChI: InChI=1S/C7H8ClN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H2
InChIKey: KDDNKZCVYQDGKE-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.2c1ccc(c(c1)CN)Cl
ACDLabs 12.01Clc1ccccc1CN
CACTVS 3.370NCc1ccccc1Cl
Name:1-(2-chlorophenyl)methanamine
ChEMBL: CHEMBL12712
ZINC: ZINC000000157592
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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