BioLiP

PDB

BioLiP

PDB CCD ID:

FDN

Number of entries in BioLiP:

Chemical formula:

C16 H12 F2 N2 O3

InChI:

InChI=1S/C16H12F2N2O3/c1-16(12-8-7-10(17)9-13(12)18)14(21)20(15(22)23-16)19-11-5-3-2-4-6-11/h2-9,19H,1H3/t16-/m0/s1

InChIKey:

OZZFJGCAYWBVBI-INIZCTEOSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	C[C@@]1(C(=O)N(C(=O)O1)Nc2ccccc2)c3ccc(cc3F)F
CACTVS 3.341	C[C@]1(OC(=O)N(Nc2ccccc2)C1=O)c3ccc(F)cc3F
OpenEye OEToolkits 1.5.0	CC1(C(=O)N(C(=O)O1)Nc2ccccc2)c3ccc(cc3F)F
CACTVS 3.341	C[C]1(OC(=O)N(Nc2ccccc2)C1=O)c3ccc(F)cc3F
ACDLabs 10.04	O=C2OC(C(=O)N2Nc1ccccc1)(c3ccc(F)cc3F)C

Name:

(5S)-3-ANILINO-5-(2,4-DIFLUOROPHENYL)-5-METHYL-1,3-OXAZOLIDINE-2,4-DIONE;
5-(2,4-DIFLUORO-PHENYL)-5-METHYL-3-PHENYLAMINO-OXAZOLIDINE-2,4-DIONE

DrugBank:

DB07763

ZINC:

ZINC000024798879

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).