Zhang Lab

University of Michigan

Home Research COVID-19 Services Publications People Teaching Job Opening News Forum Lab Only

Online Services

●I-TASSER ●I-TASSER-MTD ●C-I-TASSER ●CR-I-TASSER ●QUARK ●C-QUARK ●LOMETS ●MUSTER ●CEthreader ●SEGMER ●DeepFold ●DeepFoldRNA ●FoldDesign ●COFACTOR ●COACH ●MetaGO ●TripletGO ●IonCom ●FG-MD ●ModRefiner ●REMO ●DEMO ●DEMO-EM ●DMFold ●SPRING ●COTH ●Threpp ●PEPPI ●BSpred ●ANGLOR ●EDock ●BSP-SLIM ●SAXSTER ●FUpred ●ThreaDom ●ThreaDomEx ●EvoDesign ●BindProf ●BindProfX ●SSIPe ●GPCR-I-TASSER ●MAGELLAN ●ResQ ●STRUM ●DAMpred

●TM-score ●TM-align ●US-align ●MM-align ●RNA-align ●NW-align ●LS-align ●EDTSurf ●MVP ●MVP-Fit ●SPICKER ●HAAD ●PSSpred ●3DRobot ●MR-REX ●I-TASSER-MR ●SVMSEQ ●NeBcon ●ResPRE ●TripletRes ●DeepPotential ●WDL-RF ●ATPbind ●DockRMSD ●DeepMSA ●FASPR ●EM-Refiner ●GPU-I-TASSER

●BioLiP ●E. coli ●GLASS ●GPCR-HGmod ●GPCR-RD ●GPCR-EXP ●Tara-3D ●TM-fold ●DECOYS ●POTENTIAL ●RW/RWplus ●EvoEF ●HPSF ●THE-DB ●ADDRESS ●Alpaca-Antibody ●CASP7 ●CASP8 ●CASP9 ●CASP10 ●CASP11 ●CASP12 ●CASP13 ●CASP14

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	AC1M9SY4
Molecular formula	C19H15Cl2N3O3S
IUPAC name	N-(3,4-dichlorophenyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide
Molecular weight	436.307
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	3.4
Synonyms	MCULE-3703043028 N-(3,4-dichlorophenyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide CHEMBL1310930 Z31688267 MLS000394112 AKOS034165715 N-(3,4-dichlorophenyl)-3-{[(pyridin-3-yl)methyl]sulfamoyl}benzamide HMS2521K13 ZINC6261664 791135-16-5 MolPort-001-730-024 SMR000247688 [ Show all ]
Inchi Key	CFQPOFALRDIOHO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H15Cl2N3O3S/c20-17-7-6-15(10-18(17)21)24-19(25)14-4-1-5-16(9-14)28(26,27)23-12-13-3-2-8-22-11-13/h1-11,23H,12H2,(H,24,25)
PubChem CID	2564609
ChEMBL	CHEMBL1310930
IUPHAR	N/A
BindingDB	N/A
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
40901	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
40903	Lutropin-choriogonadotropic hormone receptor	P22888	LHCGR	Homo sapiens (Human)	699
40902	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218