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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	CHEMBL2206602
Molecular formula	C37H41Cl2N4O5+
IUPAC name	bis[(4-chlorophenyl)methyl]-[2-[[(2S)-3-(4-hydroxyphenyl)-2-[(4-propan-2-yloxycarbonylphenyl)carbamoylamino]propanoyl]amino]ethyl]-methylazanium
Molecular weight	692.658
Hydrogen bond acceptor	5
Hydrogen bond donor	4
XlogP	6.9
Synonyms	BDBM50401894
Inchi Key	AWAIMVZXXQUWMW-UMSFTDKQSA-O
Inchi ID	InChI=1S/C37H40Cl2N4O5/c1-25(2)48-36(46)29-10-16-32(17-11-29)41-37(47)42-34(22-26-8-18-33(44)19-9-26)35(45)40-20-21-43(3,23-27-4-12-30(38)13-5-27)24-28-6-14-31(39)15-7-28/h4-19,25,34H,20-24H2,1-3H3,(H3-,40,41,42,44,45,46,47)/p+1/t34-/m0/s1
PubChem CID	71457771
ChEMBL	CHEMBL2206602
IUPHAR	N/A
BindingDB	50401894
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
15829	Muscarinic acetylcholine receptor M1	P11229	CHRM1	Homo sapiens (Human)	460
15830	Muscarinic acetylcholine receptor M2	P08172	CHRM2	Homo sapiens (Human)	466
15828	Muscarinic acetylcholine receptor M3	P20309	CHRM3	Homo sapiens (Human)	590

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