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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	3,7-Dimethyl-1-octanol
Molecular formula	C10H22O
IUPAC name	3,7-dimethyloctan-1-ol
Molecular weight	158.285
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	3.6
Synonyms	Tetrahydrogeraniol;3,7-Dimethyl-1-octanol 2,6-Dimethyl-8-octanol 3,7-Dimethyl-octan-1-ol AC1Q7CHZ C-33688 Dihydro-Citronellol DSSTox_RID_80168 Geraniol, perhydro- MolPort-001-791-451 Perhydrogeraniol 1-Octanol, 3,7-dimethyl-, (.+/-.)- 1-Octanol, dimethyl- W-109392 3,7-Dimethyl-(S)-1-Octanol 3,7-dimethyloctanol AKOS004905708 dimethyl-1-octanol EINECS 203-374-5 KB-28952 NSC 18917 (+/-)-3,7-dimethyloctanol S-3,7-Dimethyl-1-octanol Tetrahydro-Geraniol 106-21-8 3,7-Dimethyl-1-octanol, >=98% AC1L1PK6 ANW-15320 CTK5C8331 DSSTox_CID_24360 FT-0625148 LS-2688 Pelargol 1-OCTANOL, 3,7-DIMETHYL- 1-Octanol, 3,7-dimethyl-, (R)- Tox21_300961 3,7-Dimethyl-(.+/-.)-1-Octanol 3,7-Dimethyloctan-1-ol ACMC-1BSIM CAS-106-21-8 Dihydrocitronellol DTXSID5044360 Geraniol, tetrahydro- NCGC00248230-01 PRNCMAKCNVRZFX-UHFFFAOYSA-N 1-Octanol,3,7-dimethyl-, (3S)- WLN: Q2Y1 & 3Y1 & 1 59204-02-3 AN-22301 CHEMBL3181881 Dimethyloctan-2-ol EINECS 215-593-3 KS-00000VZJ NSC-18917 (R)-Dihydrocitronellol SCHEMBL27965 Tetrahydrogeraniol 1333-49-9 3,7-Dimethyl-1-octanol, >=98%, FCC, FG AC1Q1PC9 BRN 1719638 D1442 DSSTox_GSID_44360 Geraniol tetrahydride MCULE-5211094918 Perhydro-Geraniol 1-octanol, 3,7-dimethyl-, ( )- 1-Octanol, 3,7-dimethyl-, (S)- TR-001234 3,7-Dimethyl-(R)-1-Octanol 3,7-dimethyloctan-ol AI3-11222 CC-13758 Dimethyl octanol EC 203-374-5 I14-44483 NCGC00254863-01 RTR-001234 tetrahydro geraniol 1-Octanol,7-dimethyl- 3,7-Dimethyl-1-octanol, 95% 68680-98-8 AN-22415 Citronellol, dihydro- Dimethyloctanol FEMA No. 2391 LMFA05000565 NSC18917 1-01-00-00214 (Beilstein Handbook Reference) [ Show all ]
Inchi Key	PRNCMAKCNVRZFX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C10H22O/c1-9(2)5-4-6-10(3)7-8-11/h9-11H,4-8H2,1-3H3
PubChem CID	7792
ChEMBL	CHEMBL3181881
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
529158	Olfactory receptor 5K1	Q8NHB7	OR5K1	Homo sapiens (Human)	308

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