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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	GR 103691
Molecular formula	C30H35N3O3
IUPAC name	4-(4-acetylphenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide
Molecular weight	485.628
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	4.8
Synonyms	BDBM50342717 FT-0643571 J-009934 RT-013113 ZINC3810247 162408-66-4 4''-acetyl-N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)biphenyl-4-carboxamide AKOS022181851 BRD-K50891186-001-01-0 DB-043523 GR 103691, >=98% (HPLC), solid MolPort-003-941-435 SR-01000597384-1 4'-acetyl-N-{4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl}biphenyl-4-carboxamide BCP27715 CC-17652 DSSTox_RID_80056 gr103691 NCGC00025004-03 Tox21_110943_1 (1,1'-Biphenyl)-4-carboxamide, 4'-acetyl-N-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)- 4 inverted exclamation marka-Acetyl-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-[1,1 inverted exclamation marka-biphenyl]-4-carboxamide AC1N7ICA Biomol-NT_000041 CHEMBL294747 GR 103,691 KB-188935 SCHEMBL1156684 4'-acetyl-N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)biphenyl-4-carboxamide AN-16951 C-35643 DSSTox_CID_22602 GR 103691\|4'-Acetyl-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-[1,1'-biphenyl]-4-carboxamide NCGC00025004-01 Tocris-1109 4-(4-acetylphenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide BCP9000730 CHEBI:92882 DTXSID6042602 HMS3267K12 NCGC00025004-04 UNII-0Y0CM1A77L 0Y0CM1A77L 4''-Acetyl-biphenyl-4-carboxylic acid {4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-amide AJ-45670 BPBio1_001263 CTK8E8996 MFCD00936840 SR-01000597384 4'-Acetyl-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-[1,1'-biphenyl]-4-carboxamide B6600 CAS-162408-66-4 DSSTox_GSID_42602 GR-103691 NCGC00025004-02 Tox21_110943 [ Show all ]
Inchi Key	JARNORYOPMINDY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H35N3O3/c1-23(34)24-9-11-25(12-10-24)26-13-15-27(16-14-26)30(35)31-17-5-6-18-32-19-21-33(22-20-32)28-7-3-4-8-29(28)36-2/h3-4,7-16H,5-6,17-22H2,1-2H3,(H,31,35)
PubChem CID	4302960
ChEMBL	CHEMBL294747
IUPHAR	N/A
BindingDB	50342717
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
146216	5-hydroxytryptamine receptor 1A	P19327	Htr1a	Rattus norvegicus (Rat)	422
146218	5-hydroxytryptamine receptor 1A	Q64264	Htr1a	Mus musculus (Mouse)	421
146217	5-hydroxytryptamine receptor 2A	Q75Z89	HTR2A	Bos taurus (Bovine)	470
146219	Adenosine receptor A2b	P29276	Adora2b	Rattus norvegicus (Rat)	332
146215	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
146213	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
146214	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
146212	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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