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BioLiP

PDB CCD ID: A1H5U
Number of entries in BioLiP: 1
Chemical formula: C32 H33 Cl F2 N6 O4
InChI: InChI=1S/C32H33ClF2N6O4/c1-6-24(42)39-14-18(5)40(15-17(39)4)30-19-13-20(33)27-25-21(34)7-8-22(35)29(25)45-12-11-44-23-9-10-36-26(16(2)3)28(23)41(31(19)37-27)32(43)38-30/h7-10,13,16-18H,6,11-12,14-15H2,1-5H3/t17-,18+/m1/s1
InChIKey: ZCLGGAMHRVYGDO-MSOLQXFVSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7CCC(=O)N1CC(N(CC1C)C2=NC(=O)N3c4c(ccnc4C(C)C)OCCOc5c(ccc(c5-c6c(cc2c3n6)Cl)F)F)C
OpenEye OEToolkits 2.0.7CCC(=O)N1C[C@@H](N(C[C@H]1C)C2=NC(=O)N3c4c(ccnc4C(C)C)OCCOc5c(ccc(c5-c6c(cc2c3n6)Cl)F)F)C
CACTVS 3.385CCC(=O)N1C[C@H](C)N(C[C@H]1C)C2=NC(=O)[N@@]3c4nc(c(Cl)cc24)c5c(F)ccc(F)c5OCCOc6ccnc(C(C)C)c36
CACTVS 3.385CCC(=O)N1C[CH](C)N(C[CH]1C)C2=NC(=O)[N]3c4nc(c(Cl)cc24)c5c(F)ccc(F)c5OCCOc6ccnc(C(C)C)c36
Name:(5aSa,17aRa)- 20-Chloro-2-[(2S,5R)-2,5-dimethyl-4-(prop-2-enoyl)piperazin-1-yl]-14,17-difluoro-6-(propan-2-yl)-11,12-dihydro-4H-1,18-(ethanediylidene)pyrido[4,3-e]pyrimido[1,6-g][1,4,7,9]benzodioxadiazacyclododecin-4-one;
HYDROXYETHYLAMINE BACE INHIBITOR
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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