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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	Ketobemidone
Molecular formula	C15H21NO2
IUPAC name	1-[4-(3-hydroxyphenyl)-1-methylpiperidin-4-yl]propan-1-one
Molecular weight	247.338
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	1.0
Synonyms	Ketobemidone (INN) KEYTOBEMIDONE HYDROCHLORIDE WIN 1539 1-Propanone, 1-(4-(3-hydroxyphenyl)-1-methyl-4-piperidinyl)- (9CI) 1-[4-(m-Hydroxyphenyl)-1-methyl-4-piperidyl]-1-propanone AKOS022507096 Cetobemidone Chetobemidone [DCIT] Cymidon Ethyl (4-(m-hydroxyphenyl)-1-methyl)-4-piperidyl ketone FT-0670614 Ketodur NSC-117863 {1-[4-(m-Hydroxyphenyl)-1-methyl-4-piperidyl]-1-propanone} 1-Propanone, 1-[4-(3-hydroxyphenyl)-1-methyl-4-piperidinyl]- 4-21-00-06106 (Beilstein Handbook Reference) BRN 0218226 Cetobemidonum [INN-Latin] Cliradon K 4710 KETONE, ETHYL 4-(m-HYDROXYPHENYL)-1-METHYLPIPERIDYL SCHEMBL24574 1-(4-(m-Hydroxyphenyl)-1-methyl-4-piperidyl)-1-propanone 1-[4-(3-Hydroxyphenyl)-1-methyl-4-piperidinyl]-1-propanone # A 21 Lundbeck Cetobemidona CHEMBL47072 CS-6592 DTXSID00196977 Ethyl [4-(m-hydroxyphenyl)-1-methyl]-4-piperidyl ketone Ketobemidone [INN:BAN] LS-87203 WLN: T6NTJ A1 BV2 DR CQ 1-Propanone, 1-(4-(m-hydroxyphenyl)-1-methyl-4-piperidyl)- 4-(m-Hydroxyphenyl)-1-methyl-4-piperidyl ethyl ketone ALFGKMXHOUSVAD-UHFFFAOYSA-N Cetobemidone [INN-French] Ciba 7115 Cymidon (VAN) Hoechst 10720 Ketogae NSC117863 1-(4-(3-hydroxyphenyl)-1- methyl-4-piperidinyl)-1-propanone 1-Propanone, 1-[4-(m-hydroxyphenyl)-1-methyl-4-piperidyl]- 469-79-4 C11792 CHEBI:6125 Cliradone DB06738 Ketorax UNII-PQS1L514CF 1-Propanone, 1-(4-(3-hydroxyphenyl)-1-methyl-4-piperidinyl)- 1-[4-(3-hydroxyphenyl)-1-methylpiperidin-4-yl]propan-1-one AC1L1UHQ Cetobemidona [INN-Spanish] Chetobemidone Cymidoe EINECS 207-421-0 Ethyl {[4-(m-hydroxyphenyl)-1-methyl]-4-piperidyl} ketone Ketobemidonum NSC 117863 ZINC1600 1-Propanone, 1-(4-(m-hydroxyphenyl)-1-methyl-4-piperidyl)- (8CI) 4-(m-Hydroxyphenyl)-1-methyl-4-propionylpiperidine API0014235 Cetobemidonum Cliradoe D08100 HY-B2092 Ketogan PQS1L514CF 1-(4-(3-Hydroxyphenyl)-1-methyl-4-piperidinyl)-1-propanone 1-[4-(3-Hydroxyphenyl)-1-methyl-4-piperidinyl]-1-propanone 5965-49-1 (hydrochloride) Cetobemidon Cliradon\|\|\|Ketobemidone DEA No. 9628 [ Show all ]
Inchi Key	ALFGKMXHOUSVAD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H21NO2/c1-3-14(18)15(7-9-16(2)10-8-15)12-5-4-6-13(17)11-12/h4-6,11,17H,3,7-10H2,1-2H3
PubChem CID	10101
ChEMBL	CHEMBL47072
IUPHAR	N/A
BindingDB	N/A
DrugBank	DB06738
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
8218	Delta-type opioid receptor	P41143	OPRD1	Homo sapiens (Human)	372
8217	Kappa-type opioid receptor	P41145	OPRK1	Homo sapiens (Human)	380
8219	Mu-type opioid receptor	P42866	Oprm1	Mus musculus (Mouse)	398
8220	Mu-type opioid receptor	P35372	OPRM1	Homo sapiens (Human)	400

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