BioLiP

PDB

BioLiP

PDB CCD ID:

TAW

Number of entries in BioLiP:

Chemical formula:

C22 H22 N6 O3

InChI:

InChI=1S/C22H22N6O3/c1-4-19(29)27-8-7-15(12-27)28-22-20(21(23)24-13-25-22)18(26-28)6-5-14-9-16(30-2)11-17(10-14)31-3/h4,9-11,13,15H,1,7-8,12H2,2-3H3,(H2,23,24,25)/t15-/m1/s1

InChIKey:

KEIPNCCJPRMIAX-OAHLLOKOSA-N

SMILES:

Software	SMILES
CACTVS 3.385	COc1cc(OC)cc(c1)C#Cc2nn([CH]3CCN(C3)C(=O)C=C)c4ncnc(N)c24
CACTVS 3.385	COc1cc(OC)cc(c1)C#Cc2nn([C@@H]3CCN(C3)C(=O)C=C)c4ncnc(N)c24
OpenEye OEToolkits 2.0.7	COc1cc(cc(c1)OC)C#Cc2c3c(ncnc3n(n2)C4CCN(C4)C(=O)C=C)N
OpenEye OEToolkits 2.0.7	COc1cc(cc(c1)OC)C#Cc2c3c(ncnc3n(n2)[C@@H]4CCN(C4)C(=O)C=C)N

Name:

Futibatinib;
TAS-120

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).