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BioLiP

PDB CCD ID: Y12
Number of entries in BioLiP: 1
Chemical formula: C21 H21 N O5
InChI: InChI=1S/C21H21NO5/c1-15(23)26-19-10-8-18(14-20(19)27-16(2)24)9-11-21(25)22-13-12-17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,22,25)/b11-9+
InChIKey: GARHCDOTUULBOQ-PKNBQFBNSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341CC(=O)Oc1ccc(C=CC(=O)NCCc2ccccc2)cc1OC(C)=O
ACDLabs 10.04O=C(Oc1cc(ccc1OC(=O)C)\C=C\C(=O)NCCc2ccccc2)C
OpenEye OEToolkits 1.5.0CC(=O)Oc1ccc(cc1OC(=O)C)C=CC(=O)NCCc2ccccc2
CACTVS 3.341CC(=O)Oc1ccc(/C=C/C(=O)NCCc2ccccc2)cc1OC(C)=O
OpenEye OEToolkits 1.5.0CC(=O)Oc1ccc(cc1OC(=O)C)\C=C\C(=O)NCCc2ccccc2
Name:4-{(1E)-3-OXO-3-[(2-PHENYLETHYL)AMINO]PROP-1-EN-1-YL}-1,2-PHENYLENE DIACETATE
DrugBank: DB08753
ZINC: ZINC000016051983
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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