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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	Ibipinabant
Molecular formula	C23H20Cl2N4O2S
IUPAC name	(4S)-5-(4-chlorophenyl)-N-(4-chlorophenyl)sulfonyl-N'-methyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide
Molecular weight	487.399
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.3
Synonyms	(S)-SLV 319 4S-(-)-3-(4-chlorophenyl)-N-methyl-N''-[(4-chlorophenyl)-sulfonyl]-4-phenyl-4,5-dihydro-1H-pyrazole-1-caboxamidine C23H20Cl2N4O2S Ibipinabant (USAN/INN) O5CSC6WH1T ZINC3964747 (4S)-3-(4-chlorophenyl)-N-(4-chlorophenyl)sulfonyl-N'-methyl-4-phenyl-4,5-dihydropyrazole-1-carboximidamide 1H-Pyrazole-1-carboximidamide, 3-(4-chlorophenyl)-N-((4-chlorophenyl)sulfonyl)-4,5-dihydro-N'-methyl-4-phenyl-, (4S)- B7689 D09349 JD 5001 SLV-319 (S)-3-(4-chlorophenyl)-N''-(4-chlorophenylsulfonyl)-N-methyl-4-phenyl-4,5-dihydropyrazole-1-carboxamidine 4-Chloro-N-[1-[(S)-3-(4-chloro-phenyl)-4-phenyl-4,5-dihydro-pyrazol-1-yl]-1-methylamino-meth-(Z)-ylidene]-benzenesulfonamide BMS-646256 HMS3650K08 MolPort-042-665-746 SR-01000946296-1 ( inverted exclamation markA)-SLV 319 (S,Z)-3-(4-chlorophenyl)-N-(4-chlorophenylsulfonyl)-N''-methyl-4-phenyl-4,5-dihydropyrazole-1-carboxamidine Ibipinabant [USAN:INN] SCHEMBL304252 (E)-(4S)-3-(4-Chlorophenyl)-N'-((4-chlorophenyl)sulfonyl)-N-methyl-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamide 213I103 BDBM50230537 DB12649 JD-5001 SLV319 (S)-3-(4-chlorophenyl)-N-(4-chlorophenylsulfonyl)-N''-methyl-4-phenyl-4,5-dihydropyrazole-1-carboxamidine 464213-10-3 BRD-K17023466-001-01-3 NCGC00386621-02 UNII-O5CSC6WH1T (4s)-(-)-3-(4-chlorophenyl)-N-methyl-N'-[(4-chlorophenyl)sulfonyl]-4-phenyl-4,5-dihydro-1h-pyrazole-1-carboxamidine 1794AH CHEMBL412262 Ibipinabant; SLV 319, (S)-(-)- SLV 319 (S)-3-(4-chlorophenyl)-N''-(4-chlorophenylsulfonyl)-N-methyl-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamide 4-Chloro-N-[1-[(S)-3-(4-chloro-phenyl)-4-phenyl-4,5-dihydro-pyrazol-1-yl]-1-methylamino-meth-(E)-ylidene]-benzenesulfonamide BMS 646256 GTPL9234 LS-193349 SR-01000946296 [ Show all ]
Inchi Key	AXJQVVLKUYCICH-OAQYLSRUSA-N
Inchi ID	InChI=1S/C23H20Cl2N4O2S/c1-26-23(28-32(30,31)20-13-11-19(25)12-14-20)29-15-21(16-5-3-2-4-6-16)22(27-29)17-7-9-18(24)10-8-17/h2-14,21H,15H2,1H3,(H,26,28)/t21-/m1/s1
PubChem CID	9826744
ChEMBL	CHEMBL412262
IUPHAR	9234
BindingDB	50230537
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
16751	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
442322	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
16750	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
16752	Cannabinoid receptor 2	P47936	Cnr2	Mus musculus (Mouse)	347

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