BioLiP

PDB

BioLiP

PDB CCD ID:

A1CDO

Number of entries in BioLiP:

Chemical formula:

C10 H13 N

InChI:

InChI=1S/C10H13N/c1-11-10-6-8-4-2-3-5-9(8)7-10/h2-5,10-11H,6-7H2,1H3

InChIKey:

SXWZQUCTTOBHJT-UHFFFAOYSA-N

SMILES:

Software	SMILES
ACDLabs 14.52 CACTVS 3.385 OpenEye OEToolkits 3.1.0.0	CNC1Cc2ccccc2C1

Name:

N-methyl-2,3-dihydro-1H-inden-2-amine

ChEMBL:

CHEMBL1188235

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).