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BioLiP

PDB CCD ID: 7UP
Number of entries in BioLiP: 1
Chemical formula: C22 H19 N3
InChI: InChI=1S/C22H19N3/c23-22(24)20-8-7-17-11-15(3-5-18(17)13-20)1-2-16-4-6-21-14-25-10-9-19(21)12-16/h3-8,11-13,25H,9-10,14H2,(H3,23,24)
InChIKey: ACKRFKIRNILEQJ-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.6c1cc2cc(ccc2cc1C#Cc3ccc4c(c3)CCNC4)C(=N)N
OpenEye OEToolkits 1.7.6[H]/N=C(/c1ccc2cc(ccc2c1)C#Cc3ccc4c(c3)CCNC4)\N
CACTVS 3.370NC(=N)c1ccc2cc(ccc2c1)C#Cc3ccc4CNCCc4c3
ACDLabs 12.01[N@H]=C(N)c4ccc3cc(C#Cc1ccc2c(c1)CCNC2)ccc3c4
Name:6-(1,2,3,4-tetrahydroisoquinolin-6-ylethynyl)naphthalene-2-carboximidamide
ChEMBL: CHEMBL561413
ZINC: ZINC000033504117

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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