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BioLiP

PDB CCD ID: 1BJ
Number of entries in BioLiP: 1
Chemical formula: C17 H19 N5 O
InChI: InChI=1S/C17H19N5O/c23-14-7-5-13(6-8-14)20-17-18-10-9-16(21-17)22-15-4-2-1-3-12(15)11-19-22/h1-4,9-11,13-14,23H,5-8H2,(H,18,20,21)/t13-,14-
InChIKey: DPTBYUQHDCZBPL-HDJSIYSDSA-N
SMILES:
SoftwareSMILES
CACTVS 3.370O[C@@H]1CC[C@H](CC1)Nc2nccc(n2)n3ncc4ccccc34
OpenEye OEToolkits 1.7.6c1ccc2c(c1)cnn2c3ccnc(n3)NC4CCC(CC4)O
ACDLabs 12.01OC4CCC(Nc1nccc(n1)n3ncc2ccccc23)CC4
CACTVS 3.370O[CH]1CC[CH](CC1)Nc2nccc(n2)n3ncc4ccccc34
Name:trans-4-{[4-(1H-indazol-1-yl)pyrimidin-2-yl]amino}cyclohexanol
ChEMBL: CHEMBL2425645

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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