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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	CHEMBL218690
Molecular formula	C30H23N5O2S
IUPAC name	3-[1-(3-aminopropyl)indazol-3-yl]-4-[1-(1-benzothiophen-3-yl)indol-3-yl]pyrrole-2,5-dione
Molecular weight	517.607
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	4.4
Synonyms	BDBM50203818 JNJ-8706646 3-(1-(3-aminopropyl)-1H-indazol-3-yl)-4-(1-(benzo[b]thiophen-3-yl)-1H-indol-3-yl)-1H-pyrrole-2,5-dione SCHEMBL3785953
Inchi Key	ANUONHHEYSLORP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H23N5O2S/c31-14-7-15-35-23-12-5-2-10-20(23)28(33-35)27-26(29(36)32-30(27)37)21-16-34(22-11-4-1-8-18(21)22)24-17-38-25-13-6-3-9-19(24)25/h1-6,8-13,16-17H,7,14-15,31H2,(H,32,36,37)
PubChem CID	10301495
ChEMBL	CHEMBL218690
IUPHAR	N/A
BindingDB	50203818
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
9911	KiSS-1 receptor	Q969F8	KISS1R	Homo sapiens (Human)	398

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