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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	CHEMBL372529
Molecular formula	C30H31Cl2F2N5O3
IUPAC name	4-[4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]-2-[(3,4-difluorobenzoyl)amino]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide
Molecular weight	618.507
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	5.4
Synonyms	BDBM50175182 SCHEMBL4589103 4-(4-((2,4-dichlorophenethyl)carbamoyl)-2-(3,4-difluorobenzamido)phenyl)-N-ethyl-1,4-diazepane-1-carboxamide
Inchi Key	AGDLGOIDLZWXJE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H31Cl2F2N5O3/c1-2-35-30(42)39-13-3-12-38(14-15-39)27-9-6-21(28(40)36-11-10-19-4-7-22(31)18-23(19)32)17-26(27)37-29(41)20-5-8-24(33)25(34)16-20/h4-9,16-18H,2-3,10-15H2,1H3,(H,35,42)(H,36,40)(H,37,41)
PubChem CID	15605137
ChEMBL	CHEMBL372529
IUPHAR	N/A
BindingDB	50175182
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
4788	C-X-C chemokine receptor type 3	P49682	CXCR3	Homo sapiens (Human)	368

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