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BioLiP Library

PDB CCD ID: 43N
Number of entries in BioLiP: 2
Chemical formula: C32 H33 Cl N4 O5
InChI: InChI=1S/C32H33ClN4O5/c1-3-34-26-15-22(16-27(28(26)31(39)40)42-25-13-7-11-23(33)17-25)29(21-9-5-4-6-10-21)36-14-8-12-24(19-36)37-18-20(2)30(38)35-32(37)41/h4-7,9-11,13,15-18,24,29,34H,3,8,12,14,19H2,1-2H3,(H,39,40)(H,35,38,41)/t24-,29+/m0/s1
InChIKey: XESNVVRXJFEIMM-PWUYWRBVSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01O=C(O)c2c(NCC)cc(cc2Oc1cccc(Cl)c1)C(c3ccccc3)N5CCCC(N4C=C(C(=O)NC4=O)C)C5
OpenEye OEToolkits 1.9.2CCNc1cc(cc(c1C(=O)O)Oc2cccc(c2)Cl)C(c3ccccc3)N4CCCC(C4)N5C=C(C(=O)NC5=O)C
OpenEye OEToolkits 1.9.2CCNc1cc(cc(c1C(=O)O)Oc2cccc(c2)Cl)[C@@H](c3ccccc3)N4CCC[C@@H](C4)N5C=C(C(=O)NC5=O)C
CACTVS 3.385CCNc1cc(cc(Oc2cccc(Cl)c2)c1C(O)=O)[CH](N3CCC[CH](C3)N4C=C(C)C(=O)NC4=O)c5ccccc5
CACTVS 3.385CCNc1cc(cc(Oc2cccc(Cl)c2)c1C(O)=O)[C@H](N3CCC[C@@H](C3)N4C=C(C)C(=O)NC4=O)c5ccccc5
Name:2-(3-chlorophenoxy)-6-(ethylamino)-4-[(R)-[(3S)-3-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)piperidin-1-yl](phenyl)methyl]benzoic acid
ZINC: ZINC000215992901
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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