BioLiP

PDB

BioLiP

PDB CCD ID:

A1B3C

Number of entries in BioLiP:

Chemical formula:

C15 H19 F2 N O S

InChI:

InChI=1S/C15H19F2NOS/c1-20-13-7-3-2-5-11(13)9-14(19)18-8-4-6-12(10-18)15(16)17/h2-3,5,7,12,15H,4,6,8-10H2,1H3/t12-/m0/s1

InChIKey:

GOYPQPVBNWXXPJ-LBPRGKRZSA-N

SMILES:

Software	SMILES
CACTVS 3.385	CSc1ccccc1CC(=O)N2CCC[CH](C2)C(F)F
CACTVS 3.385 OpenEye OEToolkits 3.1.0.0	CSc1ccccc1CC(=O)N2CCC[C@@H](C2)C(F)F
ACDLabs 14.52	O=C(Cc1ccccc1SC)N1CCCC(C1)C(F)F
OpenEye OEToolkits 3.1.0.0	CSc1ccccc1CC(=O)N2CCCC(C2)C(F)F

Name:

1-[(3S)-3-(difluoromethyl)piperidin-1-yl]-2-[2-(methylsulfanyl)phenyl]ethan-1-one

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).