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BioLiP Library

PDB CCD ID: MK2
Number of entries in BioLiP: 11
Chemical formula: C19 H14 N6 O
InChI: InChI=1S/C19H14N6O/c20-19-21-6-5-17(24-19)23-13-7-12-10-22-25-18(12)14(9-13)16-8-11-3-1-2-4-15(11)26-16/h1-10H,(H,22,25)(H3,20,21,23,24)
InChIKey: IQDDLNJTLVXFQA-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
ACDLabs 11.02n1ccc(nc1N)Nc4cc(c3oc2ccccc2c3)c5c(c4)cnn5
OpenEye OEToolkits 1.7.0c1ccc2c(c1)cc(o2)c3cc(cc4c3[nH]nc4)Nc5ccnc(n5)N
CACTVS 3.352Nc1nccc(Nc2cc3cn[nH]c3c(c2)c4oc5ccccc5c4)n1
Name:N~4~-[7-(1-benzofuran-2-yl)-1H-indazol-5-yl]pyrimidine-2,4-diamine;
N4-[7-(1-benzofuran-2-yl)-1H-indazol-5-yl]pyrimidine-2,4-diamine
ChEMBL: CHEMBL590110
ZINC: ZINC000044460337

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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