BioLiP

PDB

BioLiP

PDB CCD ID:

6P1

Number of entries in BioLiP:

Chemical formula:

C17 H19 N3 O S

InChI:

InChI=1S/C17H19N3OS/c1-10(13-5-7-14(21-4)8-6-13)15-9-16(20-19-15)17-11(2)18-12(3)22-17/h5-10H,1-4H3,(H,19,20)/t10-/m1/s1

InChIKey:

ABGBHHDSOIOYML-SNVBAGLBSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.4	Cc1c(sc(n1)C)c2cc(n[nH]2)C(C)c3ccc(cc3)OC
OpenEye OEToolkits 2.0.4	Cc1c(sc(n1)C)c2cc(n[nH]2)[C@H](C)c3ccc(cc3)OC
CACTVS 3.385	COc1ccc(cc1)[C@@H](C)c2cc([nH]n2)c3sc(C)nc3C
CACTVS 3.385	COc1ccc(cc1)[CH](C)c2cc([nH]n2)c3sc(C)nc3C
ACDLabs 12.01	c1(sc(c(C)n1)c3nnc(C(C)c2ccc(cc2)OC)c3)C

Name:

5-{3-[(1R)-1-(4-methoxyphenyl)ethyl]-1H-pyrazol-5-yl}-2,4-dimethyl-1,3-thiazole

ChEMBL:

CHEMBL4794007

ZINC:

ZINC000584904663

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).