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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	CELESTOLIDE
Molecular formula	C17H24O
IUPAC name	1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethanone
Molecular weight	244.378
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	5.0
Synonyms	4-Acetyl-6-butyl-1,1-dimethylindane 6-Tert-Butyl-1,1-dimethyl-4-indanyl methyl ketone, 8CI AJ-46631 CAS-13171-00-1 CTK8B0138 Ethanone, 1-(6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl)- KS-0000150P PS-7533 Tox21_301542 1-(6-tert-butyl-1,1-dimethyl-indan-4-yl)-ethanone 1-[6-(1,1-Dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]ethanone, 9CI 4-Acetyl-6-tert-butyl-1,1-dimethylindan AC1L1VIZ AN-19537 CCRIS 8404 DSSTox_RID_80299 FEMA No. 3653 MolPort-000-802-893 SR-01000639907-1 1-(6-(1,1-Dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl)ethanone ZINC3881431 13171-00-1 5877AA ADBI 10 microg/mL in Cyclohexane BBL009811 CHEMBL3188960 EINECS 236-114-4 Indane, 4-acetyl-1,1-dimethyl-6-(1,1-dimethylethyl) NCGC00255757-01 T7374 1-(6-tert-Butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)ethanone 1-(6-tert-butyl-1,1-dimethyl-indan-4-yl)ethanone 4-acetyl-6-t-butyl-1,1-dimethylindane 6-tert-Butyl-1,1-dimethylindan-4-yl methyl ketone AK-57670 CC-1323 DSSTox_CID_24536 Ethanone, 1-[6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]- LS-2539 SC-25040 UNII-E1HM68Q21P 1-[6-(tert-butyl)-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl]ethan-1-one 4-Acetyl-6-tert-butyl-1,1-dimethylindane acetyl tert-butyl dimethylindan ANW-19375 DTXSID9044536 FT-0601565 Musk celestolide ST24037467 1-(6-(tert-Butyl)-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)ethanone ZX-AT006138 4-acetyl-1,1-dimethyl-6-t-butylindane 6-tert-Butyl-1,1-dimethyl-4-indanyl methyl ketone AI3-28573 C-14835 Chrysolide Esperone Ketone, 6-tert-butyl-1,1-dimethyl-4-indanyl methyl OR28804 TC-108120 1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethanone 1-(6-tert-Butyl-1,1-dimethylindan-4-yl)ethanone 4-Acetyl-6-tert-butyl-1,1-dimethyl indan 88401-65-4 AKOS001014891 CCG-50538 DSSTox_GSID_44536 FEMA 3653 MCULE-7921984241 SCHEMBL112943 W-110316 1-[6-(tert-Butyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]ethan-1-one 4CH-023796 ACMC-209bnl AX8016763 E1HM68Q21P IKTHMQYJOWTSJO-UHFFFAOYSA-N musk dimethyl indane STK709219 1-(6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)ethan-1-one [ Show all ]
Inchi Key	IKTHMQYJOWTSJO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H24O/c1-11(18)14-9-12(16(2,3)4)10-15-13(14)7-8-17(15,5)6/h9-10H,7-8H2,1-6H3
PubChem CID	61585
ChEMBL	CHEMBL3188960
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
525435	Olfactory receptor 5K1	Q8NHB7	OR5K1	Homo sapiens (Human)	308

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