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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	CHEMBL2203614
Molecular formula	C27H34N4O
IUPAC name	N-[(1S)-3-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-1-phenylpropyl]cyclobutanecarboxamide
Molecular weight	430.596
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	4.5
Synonyms	BDBM50400796 Cyclobutanecarboxamide, N-[(1S)-3-[4-(2-methyl-1H-benzimidazol-1-yl)-1-piperidinyl]-1-phenylpropyl]- N-[(1S)-3-[4-(2-methylbenzimidazol-1-yl)-1-piperidyl]-1-phenyl-propyl]cyclobutanecarboxamide
Inchi Key	ALDSFVOFVJGKIF-DEOSSOPVSA-N
Inchi ID	InChI=1S/C27H34N4O/c1-20-28-25-12-5-6-13-26(25)31(20)23-14-17-30(18-15-23)19-16-24(21-8-3-2-4-9-21)29-27(32)22-10-7-11-22/h2-6,8-9,12-13,22-24H,7,10-11,14-19H2,1H3,(H,29,32)/t24-/m0/s1
PubChem CID	15958353
ChEMBL	CHEMBL2203614
IUPHAR	N/A
BindingDB	50400796
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
8160	C-C chemokine receptor type 5	P51681	CCR5	Homo sapiens (Human)	352

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