BioLiP

PDB

BioLiP

PDB CCD ID:

9PQ

Number of entries in BioLiP:

Chemical formula:

C24 H26 N2 O3

InChI:

InChI=1S/C24H26N2O3/c27-17-21-10-5-18-3-1-2-4-22(18)23(21)19-6-8-20(9-7-19)24(28)25-11-12-26-13-15-29-16-14-26/h1-10,27H,11-17H2,(H,25,28)

InChIKey:

QFHPEAOPPKNNMS-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.7.6	c1ccc2c(c1)ccc(c2c3ccc(cc3)C(=O)NCCN4CCOCC4)CO
ACDLabs 12.01	O=C(NCCN1CCOCC1)c4ccc(c3c2ccccc2ccc3CO)cc4
CACTVS 3.370	OCc1ccc2ccccc2c1c3ccc(cc3)C(=O)NCCN4CCOCC4

Name:

4-[2-(hydroxymethyl)naphthalen-1-yl]-N-[2-(morpholin-4-yl)ethyl]benzamide

ChEMBL:

CHEMBL2035655

ZINC:

ZINC000084724429

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).