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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	CHEMBL416835
Molecular formula	C24H28FN3O
IUPAC name	N-[4-[(2S,7R)-4,8-diazatetracyclo[6.6.1.02,7.011,15]pentadeca-1(14),11(15),12-trien-4-yl]butyl]-4-fluorobenzamide
Molecular weight	393.506
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.9
Synonyms	4-Fluoro-N-[(6aR,10aS)-4-(4,5,7,8,10,10a-hexahydro-6aH-pyrido[4,3-b]pyrrolo[3,2,1-hi]indol-9-yl)-butyl]-benzamide BDBM50115065 N-[4-[(6aR)-4,5,6abeta,7,8,9,10,10abeta-Octahydropyrido[4,3-b]pyrrolo[3,2,1-hi]indole-9-yl]butyl]-4-fluorobenzamide
Inchi Key	ACSDIWKSDYFXHI-FGZHOGPDSA-N
Inchi ID	InChI=1S/C24H28FN3O/c25-19-8-6-18(7-9-19)24(29)26-12-1-2-13-27-14-11-22-21(16-27)20-5-3-4-17-10-15-28(22)23(17)20/h3-9,21-22H,1-2,10-16H2,(H,26,29)/t21-,22-/m1/s1
PubChem CID	44295259
ChEMBL	CHEMBL416835
IUPHAR	N/A
BindingDB	50115065
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
1863	C-C chemokine receptor type 3	P51677	CCR3	Homo sapiens (Human)	355

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