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BioLiP

PDB CCD ID: RM8
Number of entries in BioLiP: 2
Chemical formula: C19 H22 N4
InChI: InChI=1S/C19H22N4/c1-15-17(16-6-2-3-7-18(16)21-15)14-22-10-12-23(13-11-22)19-8-4-5-9-20-19/h2-9,21H,10-14H2,1H3
InChIKey: ZAXKSLQZANTESC-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.370Cc1[nH]c2ccccc2c1CN3CCN(CC3)c4ccccn4
OpenEye OEToolkits 1.7.2Cc1c(c2ccccc2[nH]1)CN3CCN(CC3)c4ccccn4
ACDLabs 12.01n1ccccc1N4CCN(Cc2c(nc3ccccc23)C)CC4
Name:2-methyl-3-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}-1H-indole
ChEMBL: CHEMBL1215474
ZINC: ZINC000002490706

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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