BioLiP

PDB

BioLiP

PDB CCD ID:

MH7

Number of entries in BioLiP:

Chemical formula:

C20 H35 N5 O2

InChI:

InChI=1S/C20H35N5O2/c1-4-6-12-21-20-22-14-17(19(27)25(3)13-7-5-2)18(24-20)23-15-8-10-16(26)11-9-15/h14-16,26H,4-13H2,1-3H3,(H2,21,22,23,24)/t15-,16-

InChIKey:

XUYGOTAWDBTFJQ-WKILWMFISA-N

SMILES:

Software	SMILES
ACDLabs 12.01	O=C(c1cnc(nc1NC2CCC(O)CC2)NCCCC)N(CCCC)C
CACTVS 3.385	CCCCNc1ncc(C(=O)N(C)CCCC)c(N[CH]2CC[CH](O)CC2)n1
CACTVS 3.385	CCCCNc1ncc(C(=O)N(C)CCCC)c(N[C@@H]2CC[C@@H](O)CC2)n1
OpenEye OEToolkits 1.7.6	CCCCNc1ncc(c(n1)NC2CCC(CC2)O)C(=O)N(C)CCCC

Name:

N-butyl-2-(butylamino)-4-[(trans-4-hydroxycyclohexyl)amino]-N-methylpyrimidine-5-carboxamide

ChEMBL:

CHEMBL3093760

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).