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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	CHEMBL43601
Molecular formula	C30H42N4O2
IUPAC name	11-[2-[2-[2-(dibutylamino)ethyl]piperidin-1-yl]acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one
Molecular weight	490.692
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.6
Synonyms	5,10-Dihydro-5-[[2-[2-(dibutylamino)ethyl]piperidino]acetyl]-11H-dibenzo[b,e][1,4]diazepin-11-one
Inchi Key	BKNMWNIKIDNCEX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H42N4O2/c1-3-5-19-32(20-6-4-2)22-18-24-13-11-12-21-33(24)23-29(35)34-27-16-9-7-14-25(27)30(36)31-26-15-8-10-17-28(26)34/h7-10,14-17,24H,3-6,11-13,18-23H2,1-2H3,(H,31,36)
PubChem CID	10390881
ChEMBL	CHEMBL43601
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
25947	Muscarinic acetylcholine receptor M1	P08482	Chrm1	Rattus norvegicus (Rat)	460
25946	Muscarinic acetylcholine receptor M2	P10980	Chrm2	Rattus norvegicus (Rat)	466

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