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BioLiP

PDB CCD ID: 68P
Number of entries in BioLiP: 4
Chemical formula: C20 H21 F N2 O
InChI: InChI=1S/C20H21FN2O/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20/h4-9,12H,3,10-11,14H2,1-2H3/t20-/m0/s1
InChIKey: WSEQXVZVJXJVFP-FQEVSTJZSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.4CN(C)CCC[C@@]1(c2ccc(cc2CO1)C#N)c3ccc(cc3)F
CACTVS 3.385CN(C)CCC[C@]1(OCc2cc(ccc12)C#N)c3ccc(F)cc3
CACTVS 3.385CN(C)CCC[C]1(OCc2cc(ccc12)C#N)c3ccc(F)cc3
OpenEye OEToolkits 2.0.4CN(C)CCCC1(c2ccc(cc2CO1)C#N)c3ccc(cc3)F
ACDLabs 12.01c1(ccc(cc1)F)C3(OCc2c3ccc(C#N)c2)CCCN(C)C
Name:(1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile
ChEMBL: CHEMBL1508
DrugBank: DB01175
ZINC: ZINC000003800706
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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