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BioLiP

PDB CCD ID: X2L
Number of entries in BioLiP: 1
Chemical formula: C16 H14 N2 O2
InChI: InChI=1S/C16H14N2O2/c1-20-12-5-2-10(3-6-12)8-14-13-9-11(17)4-7-15(13)18-16(14)19/h2-9H,17H2,1H3,(H,18,19)/b14-8-
InChIKey: DYCBCUFDDRQCID-ZSOIEALJSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.6.1COc1ccc(cc1)\C=C/2\c3cc(ccc3NC2=O)N
ACDLabs 10.04O=C2C(\c1cc(ccc1N2)N)=C/c3ccc(OC)cc3
CACTVS 3.352COc1ccc(cc1)C=C2C(=O)Nc3ccc(N)cc23
OpenEye OEToolkits 1.6.1COc1ccc(cc1)C=C2c3cc(ccc3NC2=O)N
CACTVS 3.352COc1ccc(cc1)\C=C\2C(=O)Nc3ccc(N)cc\23
Name:(3Z)-5-AMINO-3-[(4-METHOXYPHENYL)METHYLIDENE]-1,3-DIHYDRO-2H-INDOL-2-ONE
ChEMBL: CHEMBL591696
ZINC: ZINC000045338024

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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