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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	SMR000128117
Molecular formula	C24H20N2O2
IUPAC name	5-[bis(1H-indol-3-yl)methyl]-2-methoxyphenol
Molecular weight	368.436
Hydrogen bond acceptor	2
Hydrogen bond donor	3
XlogP	5.2
Synonyms	5-[bis(1H-indol-3-yl)methyl]-2-methoxy-phenol CHEMBL1373985 AC1OGJ0F MLS000522851 CCG-113194 STK521299 5-[bis(1H-indol-3-yl)methyl]-2-methoxyphenol cid_7118245 AKOS000356396 MolPort-003-840-873 5-(di-1H-indol-3-ylmethyl)-2-methoxyphenol ZINC4165015 6-Methoxy-3-[bis(1H-indole-3-yl)methyl]phenol MCULE-3144917386 BDBM41667 [ Show all ]
Inchi Key	CWMPUSKUSXTPAT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H20N2O2/c1-28-23-11-10-15(12-22(23)27)24(18-13-25-20-8-4-2-6-16(18)20)19-14-26-21-9-5-3-7-17(19)21/h2-14,24-27H,1H3
PubChem CID	7118245
ChEMBL	CHEMBL1373985
IUPHAR	N/A
BindingDB	41667
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
52216	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371
52217	Sphingosine 1-phosphate receptor 2	O95136	S1PR2	Homo sapiens (Human)	353

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