BioLiP

PDB

BioLiP

PDB CCD ID:

O51

Number of entries in BioLiP:

Chemical formula:

C15 H20 Cl F N4 O2

InChI:

InChI=1S/C15H20ClFN4O2/c16-12-4-3-11(8-13(12)17)20-14(22)10-2-1-7-21(9-10)15(23)19-6-5-18/h3-4,8,10H,1-2,5-7,9,18H2,(H,19,23)(H,20,22)/t10-/m0/s1

InChIKey:

DOOFADZXMRBBQU-JTQLQIEISA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	c1cc(c(cc1NC(=O)[C@H]2CCCN(C2)C(=O)NCCN)F)Cl
OpenEye OEToolkits 2.0.7	c1cc(c(cc1NC(=O)C2CCCN(C2)C(=O)NCCN)F)Cl
CACTVS 3.385	NCCNC(=O)N1CCC[CH](C1)C(=O)Nc2ccc(Cl)c(F)c2
CACTVS 3.385	NCCNC(=O)N1CCC[C@@H](C1)C(=O)Nc2ccc(Cl)c(F)c2
ACDLabs 12.01	C(CNC(N2CC(C(Nc1cc(F)c(Cl)cc1)=O)CCC2)=O)N

Name:

(3S)-N~1~-(2-aminoethyl)-N~3~-(4-chloro-3-fluorophenyl)piperidine-1,3-dicarboxamide

ChEMBL:

CHEMBL4450102

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).