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BioLiP

PDB CCD ID: A1LX5
Number of entries in BioLiP: 2
Chemical formula: C16 H18 N2
InChI: InChI=1S/C16H18N2/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9,14H,10-11,17H2,1H3/t14-/m0/s1
InChIKey: XXPANQJNYNUNES-AWEZNQCLSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385CN1C[CH](c2ccccc2)c3cccc(N)c3C1
CACTVS 3.385CN1C[C@@H](c2ccccc2)c3cccc(N)c3C1
OpenEye OEToolkits 2.0.7CN1Cc2c(cccc2N)C(C1)c3ccccc3
OpenEye OEToolkits 2.0.7CN1Cc2c(cccc2N)[C@@H](C1)c3ccccc3
Name:(4S)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine;
Nomifensine

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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