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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	CHEMBL1922806
Molecular formula	C30H36N4O2
IUPAC name	2-[[4-(1H-indol-3-yl)cyclohexyl]amino]-2-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]acetamide
Molecular weight	484.644
Hydrogen bond acceptor	3
Hydrogen bond donor	3
XlogP	4.2
Synonyms	SCHEMBL9106182 SCHEMBL9106193 AULVCSFMTFTXKC-XNTDXEJSSA-N 2-[4-(1H-Indol-3-yl)-cyclohexylamino]-2-[1-(trans-cinnamoyl)piperidin-4-yl]-acetamide BDBM50359109
Inchi Key	AULVCSFMTFTXKC-XNTDXEJSSA-N
Inchi ID	InChI=1S/C30H36N4O2/c31-30(36)29(23-16-18-34(19-17-23)28(35)15-10-21-6-2-1-3-7-21)33-24-13-11-22(12-14-24)26-20-32-27-9-5-4-8-25(26)27/h1-10,15,20,22-24,29,32-33H,11-14,16-19H2,(H2,31,36)/b15-10+
PubChem CID	57344218
ChEMBL	CHEMBL1922806
IUPHAR	N/A
BindingDB	50359109
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
14745	C-C chemokine receptor type 2	P41597	CCR2	Homo sapiens (Human)	374

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