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BioLiP

PDB CCD ID: RNE
Number of entries in BioLiP: 1
Chemical formula: C20 H31 N
InChI: InChI=1S/C20H31N/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13H,7,10,14-15,21H2,1-5H3/b9-6+,12-11+,16-8+,17-13+
InChIKey: ILYSIVSSNXQZQG-OVSJKPMPSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.4CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCN)C)C
CACTVS 3.385CC(=C/CN)\C=C\C=C(C)\C=C\C1=C(C)CCCC1(C)C
OpenEye OEToolkits 2.0.4CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/CN)/C)/C
CACTVS 3.385CC(=CCN)C=CC=C(C)C=CC1=C(C)CCCC1(C)C
Name:(2~{E},4~{E},6~{E},8~{E})-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-amine
ChEMBL: CHEMBL4566718
ZINC: ZINC000031976594

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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