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BioLiP

PDB CCD ID: UKR
Number of entries in BioLiP: 6
Chemical formula: C31 H40 F2 N2 O4 S
InChI: InChI=1S/C31H40F2N2O4S/c32-26-6-8-28(9-7-26)40(38,39)17-12-23-10-15-34(16-11-23)19-25-20-35(22-31(30(36)37)13-1-2-14-31)21-29(25)24-4-3-5-27(33)18-24/h3-9,18,23,25,29H,1-2,10-17,19-22H2,(H,36,37)/t25-,29+/m0/s1
InChIKey: JLKKIAYYHXNZIY-ABYGYWHVSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01Fc1ccc(cc1)S(=O)(=O)CCC1CCN(CC1)CC1CN(CC2(CCCC2)C(=O)O)CC1c1cccc(F)c1
CACTVS 3.385OC(=O)C1(CCCC1)CN2C[CH](CN3CCC(CC3)CC[S](=O)(=O)c4ccc(F)cc4)[CH](C2)c5cccc(F)c5
OpenEye OEToolkits 2.0.7c1cc(cc(c1)F)C2CN(CC2CN3CCC(CC3)CCS(=O)(=O)c4ccc(cc4)F)CC5(CCCC5)C(=O)O
OpenEye OEToolkits 2.0.7c1cc(cc(c1)F)[C@H]2CN(C[C@@H]2CN3CCC(CC3)CCS(=O)(=O)c4ccc(cc4)F)CC5(CCCC5)C(=O)O
CACTVS 3.385OC(=O)C1(CCCC1)CN2C[C@H](CN3CCC(CC3)CC[S](=O)(=O)c4ccc(F)cc4)[C@H](C2)c5cccc(F)c5
Name:1-{[(3S,4S)-3-({4-[2-(4-fluorobenzene-1-sulfonyl)ethyl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]methyl}cyclopentane-1-carboxylic acid
ChEMBL: CHEMBL5280882
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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