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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	1-(benzyloxy)-2-methoxy-4-(prop-1-en-1-yl)benzene
Molecular formula	C17H18O2
IUPAC name	2-methoxy-1-phenylmethoxy-4-[(E)-prop-1-enyl]benzene
Molecular weight	254.329
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	4.1
Synonyms	1-(Benzyloxy)-2-methoxy-4-[(1E)-1-propenyl]benzene 2-Methoxy-1-(phenylmethoxy)-4-(1-propenyl)benzene AJ-18233 BENZENE,2-METHOXY-1-(PHENYLMETHOXY)-4-(1E)-1-PROPEN-1-YL- CHEMBL3727581 Isoeugenyl benzyl ether, (E)- SR-01000417307-1 TR-003342 1-alpha-Phenyl-4-propenylveratrole 4-Propenyl-1-benzyloxy-2-methoxybenzene Benzene, 1-(benzyloxy)-2-methoxy-4-propenyl- Benzyl alcohol, ether with isoeugenol FEMA No. 3698 KB-218176 YKSSSKBJDZDZTD-XVNBXDOJSA-N 1-(Benzyloxy)-2-methoxy-4-(1-propenyl)benzene 1-Benzyloxy-2-methoxy-4-[(E)-1-propenyl]benzene AC1Q488Z Benzene, 2-methoxy-1-(phenylmethoxy)-4-(1-propenyl)-, (E)- Benzylisoeugenol Isoeugenol, benzyl ether NSC 46157 ST24037546 1-(benzyloxy)-2-methoxy-4-[(1E)-prop-1-en-1-yl]benzene 2-methoxy-1-phenylmethoxy-4-[(E)-prop-1-enyl]benzene AK135529 Benzyl 2-methoxy-4-prop-1-enylphenyl ether EAQ1VI50KH J-004259 trans-Isoeugenyl benzyl ether 1-Benzyloxy-2-methoxy-4-(1-propenyl)benzene 92666-21-2 Benzene, 2-methoxy-1-(phenylmethoxy)-4-(1-propen-1-yl)- Benzyl isoeugenol FEMA no. 3698, E- LS-2860 ZINC238671 120-11-6 AC1Q574E Benzene, 2-methoxy-1-(phenylmethoxy)-4-(1E)-1-propen-1-yl- Isoeugenyl benzyl ether SR-01000417307 STK825216 1-(benzyloxy)-2-methoxy-4-[(E)-1-propenyl]benzene 2-Methoxy-4-propenylphenyl benzyl ether AKOS001612090 Benzyl 2-methoxy-4-propenylphenyl ether EINECS 204-370-6 KB-152270 UNII-EAQ1VI50KH 1-Benzyloxy-2-methoxy-4-propenylbenzene AC1LG2LR BENZENE, 2-METHOXY-1-(PHENYLMETHOXY)-4-(1-PROPENYL)- Benzyl isoeugenol ether Isoeugenol benzyl ether MolPort-002-539-054 [ Show all ]
Inchi Key	YKSSSKBJDZDZTD-XVNBXDOJSA-N
Inchi ID	InChI=1S/C17H18O2/c1-3-7-14-10-11-16(17(12-14)18-2)19-13-15-8-5-4-6-9-15/h3-12H,13H2,1-2H3/b7-3+
PubChem CID	764139
ChEMBL	CHEMBL3727581
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
533208	Olfactory receptor 5K1	Q8NHB7	OR5K1	Homo sapiens (Human)	308

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