BioLiP

PDB

BioLiP

PDB CCD ID:

CZM

Number of entries in BioLiP:

Chemical formula:

C22 H20 N2 O2

InChI:

InChI=1S/C22H20N2O2/c1-15-7-5-9-17(21(15)25)13-23-19-11-3-4-12-20(19)24-14-18-10-6-8-16(2)22(18)26/h3-14,25-26H,1-2H3/b23-13+,24-14+

InChIKey:

DNVUYVBRNCWGAK-RNIAWFEPSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	Cc1cccc(c1O)C=Nc2ccccc2N=Cc3cccc(c3O)C
OpenEye OEToolkits 1.5.0	Cc1cccc(c1O)\C=N\c2ccccc2/N=C/c3cccc(c3O)C
CACTVS 3.341	Cc1cccc(C=Nc2ccccc2N=Cc3cccc(C)c3O)c1O
ACDLabs 10.04	Oc3c(/C=N/c2ccccc2/N=C/c1cccc(c1O)C)cccc3C

Name:

'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE';
3,3'-ME2-SALOPHEN

ZINC:

ZINC000018252351

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).