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BioLiP

PDB CCD ID: D4H
Number of entries in BioLiP: 2
Chemical formula: C18 H21 N
InChI: InChI=1S/C18H21N/c1-14-7-5-10-16(13-14)18(17-11-6-12-19-17)15-8-3-2-4-9-15/h2-5,7-10,13,17-19H,6,11-12H2,1H3/t17-,18+/m1/s1
InChIKey: BNKCKJVWLJSDQN-MSOLQXFVSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385Cc1cccc(c1)[C@@H]([C@H]2CCCN2)c3ccccc3
CACTVS 3.385Cc1cccc(c1)[CH]([CH]2CCCN2)c3ccccc3
OpenEye OEToolkits 2.0.6Cc1cccc(c1)C(c2ccccc2)C3CCCN3
OpenEye OEToolkits 2.0.6Cc1cccc(c1)[C@H](c2ccccc2)[C@H]3CCCN3
Name:(2~{R})-2-[(~{S})-(3-methylphenyl)-phenyl-methyl]pyrrolidine

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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