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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	sulconazole
Molecular formula	C18H15Cl3N2S
IUPAC name	1-[2-[(4-chlorophenyl)methylsulfanyl]-2-(2,4-dichlorophenyl)ethyl]imidazole
Molecular weight	397.742
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	6.1
Synonyms	Spectrum4_000436 Sulconazolum 1-(2-((4-Chlorobenzyl)thio)-2-(2,4-dichlorophenyl)ethyl)-1H-imidazole 1H-Imidazole, 1-(2-(((4-chlorophenyl)methyl)thio)-2-(2,4-dichlorophenyl)ethyl)-, (+-)- AC1L1K35 BRD-A70649075-008-17-5 Exelderm KBio3_002453 Prestwick2_000810 Sulconazol 1-[2,4-dichloro-beta-(4-chlorobenzylthio)phenethyl]imidazole AB00053607 API0004256 C-21661 D08535 KB-212468 LS-176163 SCHEMBL34761 Sulconazole (INN) (+-)-1-(2,4-Dichlor-beta-((4-chlorbenzyl)thio)phenethyl)imidazol 1-[beta-[(4-Chlorobenzyl)thio]-2,4-dichlorophenethyl]-1H-imidazole AB0010744 BPBio1_000747 CC-34587 DivK1c_000220 KBio2_004464 Prestwick0_000810 Spectrum2_001422 Spectrum5_001155 Sulconazolum [INN-Latin] 1-(2-(4-chlorobenzylthio)-2-(2,4-dichlorophenyl)ethyl)-1H-imidazole 1H-Imidazole, 1-[2-[[(4-chlorophenyl)methyl]thio]-2-(2,4-dichlorophenyl)ethyl]- AFNXATANNDIXLG-UHFFFAOYSA-N BSPBio_000679 CHEMBL1221 FT-0630725 KBioGR_000792 Prestwick3_000810 Sulconazol [INN-Spanish] ( -)-1-(2,4-Dichlor-beta-((4-chlorbenzyl)thio)phenethyl)imidazol 1-[2-(4-Chloro-benzylsulfanyl)-2-(2,4-dichloro-phenyl)-ethyl]-1H-imidazole AB00053607_16 AX8152129 C08076 D0X8XA KBio1_000220 NCGC00018250-02 SPBio_001524 Spectrum3_001457 Sulconazole [INN:BAN] (+-)-1-(2,4-dichloro-beta-((p-chlorobenzyl)thio)phenethyl)imidazole 1-{2-[(4-chlorobenzyl)sulfanyl]-2-(2,4-dichlorophenyl)ethyl}-1H-imidazole AC-13116 BRD-A70649075-008-05-0 CHEBI:77776 DTXSID8044129 KBio2_007032 Prestwick1_000810 Spectrum_001416 Sulcosyn 1-(beta-(4''-chlorobenzylthio)-2'4'-dichlorophenethyl)imidazole 61318-90-9 AKOS015961204 BSPBio_002953 cid_65495 IDI1_000220 KBioSS_001896 SBI-0051660.P002 ( -)-1-(2,4-dichloro-beta-((p-chlorobenzyl)thio)phenethyl)imidazole 1-[2-[(4-chlorophenyl)methylsulfanyl]-2-(2,4-dichlorophenyl)ethyl]imidazole AB00053607_17 BDBM31770 C18H15Cl3N2S DB06820 KBio2_001896 NINDS_000220 SPBio_002600 [ Show all ]
Inchi Key	AFNXATANNDIXLG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H15Cl3N2S/c19-14-3-1-13(2-4-14)11-24-18(10-23-8-7-22-12-23)16-6-5-15(20)9-17(16)21/h1-9,12,18H,10-11H2
PubChem CID	5318
ChEMBL	CHEMBL1221
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
4328	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
4327	5-hydroxytryptamine receptor 2B	P41595	HTR2B	Homo sapiens (Human)	481
4319	5-hydroxytryptamine receptor 2C	P28335	HTR2C	Homo sapiens (Human)	458
441882	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318
4324	Alpha-2A adrenergic receptor	P08913	ADRA2A	Homo sapiens (Human)	450
4322	Alpha-2B adrenergic receptor	P18089	ADRA2B	Homo sapiens (Human)	450
4320	Alpha-2C adrenergic receptor	P18825	ADRA2C	Homo sapiens (Human)	462
4323	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
4321	Muscarinic acetylcholine receptor M1	P11229	CHRM1	Homo sapiens (Human)	460
4326	Muscarinic acetylcholine receptor M3	P20309	CHRM3	Homo sapiens (Human)	590
4317	Muscarinic acetylcholine receptor M4	P08173	CHRM4	Homo sapiens (Human)	479
4318	Muscarinic acetylcholine receptor M5	P08912	CHRM5	Homo sapiens (Human)	532
4325	Substance-K receptor	P21452	TACR2	Homo sapiens (Human)	398

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