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BioLiP

PDB CCD ID: TMS
Number of entries in BioLiP: 0
Chemical formula: C21 H25 N O5
InChI: InChI=1S/C21H25NO5/c1-25-18-13-16(14-19(26-2)20(18)27-3)6-5-15-7-9-17(10-8-15)21(24)22-11-4-12-23/h5-10,13-14,23H,4,11-12H2,1-3H3,(H,22,24)/b6-5+
InChIKey: SQVJHGZFSPTRKL-AATRIKPKSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341COc1cc(C=Cc2ccc(cc2)C(=O)NCCCO)cc(OC)c1OC
CACTVS 3.341COc1cc(/C=C/c2ccc(cc2)C(=O)NCCCO)cc(OC)c1OC
ACDLabs 10.04O=C(NCCCO)c1ccc(cc1)\C=C\c2cc(OC)c(OC)c(OC)c2
OpenEye OEToolkits 1.5.0COc1cc(cc(c1OC)OC)C=Cc2ccc(cc2)C(=O)NCCCO
OpenEye OEToolkits 1.5.0COc1cc(cc(c1OC)OC)\C=C\c2ccc(cc2)C(=O)NCCCO
Name:N-PROPYL-4-[(E)-2-(3,4,5-TRIMETHOXY-PHENYL)-VINYL]-BENZAMIDE
ZINC: ZINC000058638690

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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