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BioLiP

PDB CCD ID: YRZ
Number of entries in BioLiP: 6
Chemical formula: C13 H18 N6
InChI: InChI=1S/C13H18N6/c1-2-9(8-14-5-1)17-12-10-3-6-15-13(10)19-11(18-12)4-7-16-19/h4,7,9,14-15H,1-3,5-6,8H2,(H,17,18)/t9-/m0/s1
InChIKey: BRLBLOAZCZCBIY-VIFPVBQESA-N
SMILES:
SoftwareSMILES
CACTVS 3.385C1CNC[CH](C1)Nc2nc3ccnn3c4NCCc24
CACTVS 3.385C1CNC[C@H](C1)Nc2nc3ccnn3c4NCCc24
ACDLabs 12.01n2c(c1c(NCC1)n3nccc23)NC4CCCNC4
OpenEye OEToolkits 1.7.6c1cnn2c1nc(c3c2NCC3)NC4CCCNC4
OpenEye OEToolkits 1.7.6c1cnn2c1nc(c3c2NCC3)N[C@H]4CCCNC4
Name:N-[(3S)-piperidin-3-yl]-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidin-5-amine
ZINC: ZINC000095920931

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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