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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	CHEMBL398028
Molecular formula	C35H38N4O4S
IUPAC name	N-[2-[[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]-1,3-dihydroinden-2-yl]-1-benzothiophene-2-carboxamide
Molecular weight	610.773
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	5.1
Synonyms	BDBM50002957
Inchi Key	HBFPLRNQVZTHGZ-GDLZYMKVSA-N
Inchi ID	InChI=1S/C35H38N4O4S/c40-32(36-15-8-16-39-17-19-43-20-18-39)29(21-25-9-2-1-3-10-25)37-34(42)35(23-27-12-4-5-13-28(27)24-35)38-33(41)31-22-26-11-6-7-14-30(26)44-31/h1-7,9-14,22,29H,8,15-21,23-24H2,(H,36,40)(H,37,42)(H,38,41)/t29-/m1/s1
PubChem CID	44434204
ChEMBL	CHEMBL398028
IUPHAR	N/A
BindingDB	50002957
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
110443	Substance-K receptor	Q64077	TACR2	Cavia porcellus (Guinea pig)	402
110444	Substance-K receptor	P21452	TACR2	Homo sapiens (Human)	398

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