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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	Substituted Benzene Analog 51
Molecular formula	C30H30N4O2
IUPAC name	N-[(4-carbamimidoylphenyl)methyl]-2-[2-hydroxy-6-phenyl-3-(2-phenylethylamino)phenyl]acetamide
Molecular weight	478.596
Hydrogen bond acceptor	4
Hydrogen bond donor	5
XlogP	4.8
Synonyms	N-{4-[Amino(imino)methyl]benzyl}-2-{3-hydroxy-4-[(2-phenylethyl)amino]-1,1-biphenyl-2-yl}acetamide CHEMBL138119 BDBM14600 N-[(4-carbamimidoylphenyl)methyl]-2-{2-hydroxy-6-phenyl-3-[(2-phenylethyl)amino]phenyl}acetamide
Inchi Key	BMKZZNQBNUXUQB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H30N4O2/c31-30(32)24-13-11-22(12-14-24)20-34-28(35)19-26-25(23-9-5-2-6-10-23)15-16-27(29(26)36)33-18-17-21-7-3-1-4-8-21/h1-16,33,36H,17-20H2,(H3,31,32)(H,34,35)
PubChem CID	10994432
ChEMBL	CHEMBL138119
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
27581	Alpha-1B adrenergic receptor	P35368	ADRA1B	Homo sapiens (Human)	520

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