BioLiP

PDB

BioLiP

PDB CCD ID:

QBN

Number of entries in BioLiP:

Chemical formula:

C25 H27 N O

InChI:

InChI=1S/C25H27NO/c1-3-24(20-10-6-4-7-11-20)25(21-12-8-5-9-13-21)22-14-16-23(17-15-22)27-19-18-26-2/h4-17,26H,3,18-19H2,1-2H3/b25-24-

InChIKey:

NYDCDZSEEAUOHN-IZHYLOQSSA-N

SMILES:

Software	SMILES
CACTVS 3.385	CCC(\c1ccccc1)=C(/c2ccccc2)c3ccc(OCCNC)cc3
OpenEye OEToolkits 2.0.7	CCC(=C(c1ccccc1)c2ccc(cc2)OCCNC)c3ccccc3
OpenEye OEToolkits 2.0.7	CC/C(=C(\c1ccccc1)/c2ccc(cc2)OCCNC)/c3ccccc3
CACTVS 3.385	CCC(c1ccccc1)=C(c2ccccc2)c3ccc(OCCNC)cc3

Name:

2-[4-[(~{Z})-1,2-diphenylbut-1-enyl]phenoxy]-~{N}-methyl-ethanamine

ChEMBL:

CHEMBL4525767

ZINC:

ZINC000001588900

Reference:

Chengxin Zhang, Xi Zhang, Lydia 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).