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BioLiP

PDB CCD ID: 1JR
Number of entries in BioLiP: 1
Chemical formula: C16 H12 N4 O
InChI: InChI=1S/C16H12N4O/c21-16-15-12(13(18-16)11-7-4-8-17-9-11)14(19-20-15)10-5-2-1-3-6-10/h1-9,13H,(H,18,21)(H,19,20)/t13-/m0/s1
InChIKey: OHFQLOFZGKOEBH-ZDUSSCGKSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.6c1ccc(cc1)c2c3c(n[nH]2)C(=O)N[C@H]3c4cccnc4
CACTVS 3.370O=C1N[CH](c2cccnc2)c3c([nH]nc13)c4ccccc4
ACDLabs 12.01O=C3NC(c2c(c1ccccc1)nnc23)c4cccnc4
OpenEye OEToolkits 1.7.6c1ccc(cc1)c2c3c(n[nH]2)C(=O)NC3c4cccnc4
CACTVS 3.370O=C1N[C@@H](c2cccnc2)c3c([nH]nc13)c4ccccc4
Name:(4S)-3-phenyl-4-(pyridin-3-yl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(2H)-one
ZINC: ZINC000004914309

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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