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BioLiP

PDB CCD ID: P04
Number of entries in BioLiP: 1
Chemical formula: C19 H21 N7 O
InChI: InChI=1S/C19H21N7O/c27-16-7-2-1-4-12-11-20-26-17(12)24-18(25-19(26)23-13-8-9-13)22-15-6-3-5-14(10-15)21-16/h3,5-6,10-11,13H,1-2,4,7-9H2,(H,21,27)(H2,22,23,24,25)
InChIKey: HIJNSOUPEZHEMC-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
ACDLabs 10.04O=C5Nc1cccc(c1)Nc3nc2c(cnn2c(n3)NC4CC4)CCCC5
OpenEye OEToolkits 1.5.0c1cc2cc(c1)NC(=O)CCCCc3cnn4c3nc(nc4NC5CC5)N2
CACTVS 3.341O=C1CCCCc2cnn3c(NC4CC4)nc(Nc5cccc(N1)c5)nc23
Name:19-(cyclopropylamino)-4,6,7,15-tetrahydro-5H-16,1-(azenometheno)-10,14-(metheno)pyrazolo[4,3-o][1,3,9]triazacyclohexadecin-8(9H)-one
ChEMBL: CHEMBL404508
DrugBank: DB08338
ZINC: ZINC000029129113

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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