BioLiP

PDB

BioLiP

PDB CCD ID:

3Y2

Number of entries in BioLiP:

Chemical formula:

C16 H21 Cl N4 O2

InChI:

InChI=1S/C16H21ClN4O2/c17-11-4-5-12(13(19)10-11)14(22)21-16(6-2-1-3-7-16)15(23)20-9-8-18/h4-5,8,10,18H,1-3,6-7,9,19H2,(H,20,23)(H,21,22)/b18-8+

InChIKey:

PCXBCOKRJKMVFF-QGMBQPNBSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.9.2	c1cc(c(cc1Cl)N)C(=O)NC2(CCCCC2)C(=O)NCC=N
CACTVS 3.385	Nc1cc(Cl)ccc1C(=O)NC2(CCCCC2)C(=O)NCC=N
ACDLabs 12.01	O=C(NC1(C(=O)NCC=[N@H])CCCCC1)c2ccc(Cl)cc2N
OpenEye OEToolkits 1.9.2	[H]/N=C/CNC(=O)C1(CCCCC1)NC(=O)c2ccc(cc2N)Cl

Name:

2-amino-4-chloro-N-(1-{[(2E)-2-iminoethyl]carbamoyl}cyclohexyl)benzamide

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).