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BioLiP

PDB CCD ID: X1I
Number of entries in BioLiP: 1
Chemical formula: C46 H37 F4 Ir N7 O3
InChI: InChI=1S/C24H25N5O3.2C11H6F2N.Ir/c1-24(2,3)32-23(31)29-21(14-17-9-12-25-13-10-17)22(30)28-16-18-7-8-20(27-15-18)19-6-4-5-11-26-19;2*12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;/h4-13,15-16,21H,14H2,1-3H3,(H,29,31);2*1-4,6-7H;/q;;;+1/b28-16-;;;/t21-;;;/m0.../s1
InChIKey: LDKNWUFMVCZIBD-KTTJNWLLSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385CC(C)(C)OC(=O)N[C@@H](Cc1ccncc1)C(=O)N=Cc2ccc(nc2)c3ccccn3.Fc4cc(F)c(c([Ir+]c5cc(F)cc(F)c5c6ccccn6)c4)c7ccccn7
CACTVS 3.385CC(C)(C)OC(=O)N[CH](Cc1ccncc1)C(=O)N=Cc2ccc(nc2)c3ccccn3.Fc4cc(F)c(c([Ir+]c5cc(F)cc(F)c5c6ccccn6)c4)c7ccccn7
OpenEye OEToolkits 2.0.7CC(C)(C)OC(=O)NC(Cc1ccncc1)C(=O)N=CC2=C[N]3=C(C=C2)C4=[N]([Ir+]356(c7cc(cc(c7C8=[N]5C=CC=C8)F)F)c9cc(cc(c9C1=CC=CC=[N]61)F)F)C=CC=C4
OpenEye OEToolkits 2.0.7CC(C)(C)OC(=O)N[C@@H](Cc1ccncc1)C(=O)/N=C\C2=C[N]3=C(C=C2)C4=[N]([Ir+]356(c7cc(cc(c7C8=[N]5C=CC=C8)F)F)c9cc(cc(c9C1=CC=CC=[N]61)F)F)C=CC=C4
ACDLabs 12.01Fc1cc2c(c(F)c1)c1ccccn1[Ir+]212(c3cc(F)cc(F)c3c3ccccn31)n1ccccc1c1ccc(cn12)/C=N\C(=O)C(NC(=O)OC(C)(C)C)Cc1ccncc1
Name:{tert-butyl [1-{[([2,2'-bipyridin]-5-yl-kappa~2~N~1~,N~1'~)methylidene]amino}-1-oxo-3-(pyridin-4-yl)propan-2-yl]carbamate}bis[3,5-difluoro-2-(pyridin-2-yl-kappaN)phenyl-kappaC~1~]iridium(1+)
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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