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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	CHEMBL460630
Molecular formula	C28H37N3O3
IUPAC name	N-[(1S)-3-[4-[[2-(4-methoxyphenyl)acetyl]amino]piperidin-1-yl]-1-phenylpropyl]cyclobutanecarboxamide
Molecular weight	463.622
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	3.9
Synonyms	BDBM50276448 N-[(1S)-3-[4-[[2-(4-methoxyphenyl)acetyl]amino]-1-piperidyl]-1-phenyl-propyl]cyclobutanecarboxamide (S)-N-(3-(4-(2-(4-methoxyphenyl)acetamido)piperidin-1-yl)-1-phenylpropyl)cyclobutanecarboxamide SCHEMBL5862111
Inchi Key	ASIKSLWAHFCDDC-SANMLTNESA-N
Inchi ID	InChI=1S/C28H37N3O3/c1-34-25-12-10-21(11-13-25)20-27(32)29-24-14-17-31(18-15-24)19-16-26(22-6-3-2-4-7-22)30-28(33)23-8-5-9-23/h2-4,6-7,10-13,23-24,26H,5,8-9,14-20H2,1H3,(H,29,32)(H,30,33)/t26-/m0/s1
PubChem CID	44590584
ChEMBL	CHEMBL460630
IUPHAR	N/A
BindingDB	50276448
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
13190	C-C chemokine receptor type 5	P51681	CCR5	Homo sapiens (Human)	352

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