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BioLiP

PDB CCD ID: 1CM
Number of entries in BioLiP: 1
Chemical formula: C15 H16 N2 O
InChI: InChI=1S/C15H16N2O/c1-2-14(12-6-4-3-5-7-12)15(18)17-13-8-10-16-11-9-13/h3-11,14H,2H2,1H3,(H,16,17,18)/t14-/m1/s1
InChIKey: MODBYAQUXXEFRM-CQSZACIVSA-N
SMILES:
SoftwareSMILES
ACDLabs 10.04O=C(Nc1ccncc1)C(c2ccccc2)CC
CACTVS 3.341CC[CH](C(=O)Nc1ccncc1)c2ccccc2
OpenEye OEToolkits 1.5.0CC[C@H](c1ccccc1)C(=O)Nc2ccncc2
OpenEye OEToolkits 1.5.0CCC(c1ccccc1)C(=O)Nc2ccncc2
CACTVS 3.341CC[C@@H](C(=O)Nc1ccncc1)c2ccccc2
Name:(2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE
DrugBank: DB06890
ZINC: ZINC000000030669

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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