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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	CHEMBL1681876
Molecular formula	C29H33Cl2N5O
IUPAC name	5-chloro-6-[(3S)-4-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-phenylpiperazin-1-yl]-N-methylpyridine-3-carboxamide
Molecular weight	538.517
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	5.3
Synonyms	(S)-5-chloro-6-(4-(1-(4-chlorobenzyl)piperidin-4-yl)-3-phenylpiperazin-1-yl)-N-methylnicotinamide BDBM50337244
Inchi Key	BQGPSOUAQNSHSM-HHHXNRCGSA-N
Inchi ID	InChI=1S/C29H33Cl2N5O/c1-32-29(37)23-17-26(31)28(33-18-23)35-15-16-36(27(20-35)22-5-3-2-4-6-22)25-11-13-34(14-12-25)19-21-7-9-24(30)10-8-21/h2-10,17-18,25,27H,11-16,19-20H2,1H3,(H,32,37)/t27-/m1/s1
PubChem CID	53318914
ChEMBL	CHEMBL1681876
IUPHAR	N/A
BindingDB	50337244
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
30269	C-X-C chemokine receptor type 3	P49682	CXCR3	Homo sapiens (Human)	368

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