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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	2-phenethyl-1H-benzo[d]imidazole
Molecular formula	C15H14N2
IUPAC name	2-(2-phenylethyl)-1H-benzimidazole
Molecular weight	222.291
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	3.5
Synonyms	NSC155571 Z55692915 1H-Benzimidazole, 2-(2-phenylethyl)- 2-PHENYLETHYLBENZIMIDAZOLE AKOS000275127 Cambridge id 5805726 HMS1398B13 SCHEMBL784574 2-(2-phenylethyl)benzimidazole AB00097599-01 BAS 06347385 CHEMBL171596 KB-231909 STK003937 AC1Q4Y9T BDBM50240909 EN300-44225 MolPort-000-397-454 R3712 ZB001277 2-(2-phenylethyl)-1H-1,3-benzodiazole 5805-30-1 ALBB-017635 CCG-24743 HMS2616B07 SMR000289653 2-phenethyl-1H-benzimidazole AC1L6F0F BB 0219549 CTK1H1248 MCULE-2358852330 NSC-155571 TC-149030 2-phenethylbenzimidazole AJ-08980 BMLOBNVUJHKONU-UHFFFAOYSA-N Enamine_001443 SBB044970 ZINC41858 2-(2-phenylethyl)-1H-benzimidazole 8583AB ANW-60285 KB-107111 ST50280000 2-Phenethyl-1H-benzoimidazole AC1Q28P3 BBL025838 DTXSID40302979 MLS000708886 [ Show all ]
Inchi Key	BMLOBNVUJHKONU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H14N2/c1-2-6-12(7-3-1)10-11-15-16-13-8-4-5-9-14(13)17-15/h1-9H,10-11H2,(H,16,17)
PubChem CID	291053
ChEMBL	CHEMBL171596
IUPHAR	N/A
BindingDB	N/A
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
27595	5-hydroxytryptamine receptor 2A	P14842	Htr2a	Rattus norvegicus (Rat)	471
27593	5-hydroxytryptamine receptor 2B	P30994	Htr2b	Rattus norvegicus (Rat)	479
27594	5-hydroxytryptamine receptor 2C	P08909	Htr2c	Rattus norvegicus (Rat)	460

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