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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	CHEMBL2018358
Molecular formula	C34H42F2N6O4
IUPAC name	N-[(2S)-1,4-dioxo-4-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]-1-(4-piperidin-1-ylpiperidin-1-yl)butan-2-yl]-3,4-difluorobenzamide
Molecular weight	636.745
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	2.8
Synonyms	BDBM50380838 SCHEMBL13052692
Inchi Key	CHNMSYYZAVNMRF-PMERELPUSA-N
Inchi ID	InChI=1S/C34H42F2N6O4/c35-27-9-8-23(20-28(27)36)32(44)37-30(33(45)41-18-10-25(11-19-41)39-14-4-1-5-15-39)21-31(43)40-16-12-26(13-17-40)42-22-24-6-2-3-7-29(24)38-34(42)46/h2-3,6-9,20,25-26,30H,1,4-5,10-19,21-22H2,(H,37,44)(H,38,46)/t30-/m0/s1
PubChem CID	58864477
ChEMBL	CHEMBL2018358
IUPHAR	N/A
BindingDB	50380838
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
42152	Calcitonin gene-related peptide type 1 receptor	Q16602	CALCRL	Homo sapiens (Human)	461

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