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BioLiP

PDB CCD ID: 23K
Number of entries in BioLiP: 2
Chemical formula: C27 H38 F N3 O4 S
InChI: InChI=1S/C27H38FN3O4S/c1-18(2)21-14-20-15-22(28)11-12-25(20)36(34,35)31(16-21)17-24(32)23(13-19-9-7-6-8-10-19)29-26(33)30-27(3,4)5/h6-12,15,18,21,23-24,32H,13-14,16-17H2,1-5H3,(H2,29,30,33)/t21-,23-,24+/m0/s1
InChIKey: VQJKWPDMRXMXDB-OEMFJLHTSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385CC(C)[C@@H]1CN(C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)NC(C)(C)C)[S](=O)(=O)c3ccc(F)cc3C1
CACTVS 3.385CC(C)[CH]1CN(C[CH](O)[CH](Cc2ccccc2)NC(=O)NC(C)(C)C)[S](=O)(=O)c3ccc(F)cc3C1
OpenEye OEToolkits 1.7.6CC(C)C1Cc2cc(ccc2S(=O)(=O)N(C1)CC(C(Cc3ccccc3)NC(=O)NC(C)(C)C)O)F
ACDLabs 12.01O=C(NC(C)(C)C)NC(Cc1ccccc1)C(O)CN3CC(Cc2c(ccc(F)c2)S3(=O)=O)C(C)C
OpenEye OEToolkits 1.7.6CC(C)[C@H]1Cc2cc(ccc2S(=O)(=O)N(C1)C[C@H]([C@H](Cc3ccccc3)NC(=O)NC(C)(C)C)O)F
Name:1-tert-butyl-3-{(2S,3R)-4-[(4R)-7-fluoro-1,1-dioxido-4-(propan-2-yl)-4,5-dihydro-1,2-benzothiazepin-2(3H)-yl]-3-hydroxy-1-phenylbutan-2-yl}urea
ZINC: ZINC000098208087
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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