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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	HALOPERIDOL DECANOATE
Molecular formula	C31H41ClFNO3
IUPAC name	[4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl] decanoate
Molecular weight	530.121
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	7.9
Synonyms	Haldol decanoas Haloperidol decanoate [USAN:USP:BAN:JAN] R 13,672 ZINC8214574 API0024496 DECANOIC ACID 4-(4-CHLOROPHENYL)-1-[4-(4-FLUOROPHENYL)-4-OXOBUTYL]-4-PIPERIDINYL ESTER Depot haloperidol Halomonth (TN) KD 16 R-13,672 74050-97-8 CHEBI:31664 FT-0669103 Haloperidol Decanoate HCl LS-59345 UNII-AC20PJ4101 AC20PJ4101 CTK5D9276 Haldol decanoate Haloperidol depot R 13672 [4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl] decanoate 4-(4-Chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidyl decanoate BDBM50053408 Decanoic acid, 4-(4-chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl ester DTXSID50224951 KD-136 R-13672 77129-05-6 Haldol Dec Haloperidol decanoate [USAN:BAN:JAN] MolPort-006-137-967 W0040 AKOS025392169 D01898 Halomonth KD 136 R 13762 C31H41ClFNO3 Decanoic acid, ester with 4-(4-(p-chlorophenyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone EINECS 277-679-7 Haloperidol decanoate (JAN/USAN) KS-1419 SCHEMBL120575 AC1L1DVL CHEMBL1200986 [ Show all ]
Inchi Key	GUTXTARXLVFHDK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C31H41ClFNO3/c1-2-3-4-5-6-7-8-11-30(36)37-31(26-14-16-27(32)17-15-26)20-23-34(24-21-31)22-9-10-29(35)25-12-18-28(33)19-13-25/h12-19H,2-11,20-24H2,1H3
PubChem CID	52919
ChEMBL	CHEMBL1200986
IUPHAR	N/A
BindingDB	50053408
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

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
445880	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
445879	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
445882	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
445881	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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