BioLiP

PDB

BioLiP

PDB CCD ID:

7IX

Number of entries in BioLiP:

Chemical formula:

C27 H29 F3 N6 O3 S

InChI:

InChI=1S/C27H29F3N6O3S/c1-36(24-19-10-18(12-27(28,29)30)40-26(19)33-14-32-24)21-8-17(9-22(21)37)31-13-15-4-6-16(7-5-15)20-11-23(38-2)25(39-3)35-34-20/h4-7,10-11,14,17,21-22,31,37H,8-9,12-13H2,1-3H3/t17-,21+,22-/m1/s1

InChIKey:

FFHYBSANKGPTCW-VOQZNFBZSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	CN(c1c2cc(sc2ncn1)CC(F)(F)F)C3CC(CC3O)NCc4ccc(cc4)c5cc(c(nn5)OC)OC
CACTVS 3.385	COc1cc(nnc1OC)c2ccc(CN[C@H]3C[C@@H](O)[C@H](C3)N(C)c4ncnc5sc(CC(F)(F)F)cc45)cc2
CACTVS 3.385	COc1cc(nnc1OC)c2ccc(CN[CH]3C[CH](O)[CH](C3)N(C)c4ncnc5sc(CC(F)(F)F)cc45)cc2
OpenEye OEToolkits 2.0.7	CN(c1c2cc(sc2ncn1)CC(F)(F)F)[C@H]3C[C@H](C[C@H]3O)NCc4ccc(cc4)c5cc(c(nn5)OC)OC

Name:

(1R,2S,4R)-4-[[4-(5,6-dimethoxypyridazin-3-yl)phenyl]methylamino]-2-[methyl-[6-[2,2,2-tris(fluoranyl)ethyl]thieno[2,3-d]pyrimidin-4-yl]amino]cyclopentan-1-ol

ChEMBL:

CHEMBL5314517

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).