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	7-Oxo-7H-benzo[e]perimidine-4-carboxylic acid
Molecular formula	C16H8N2O3
IUPAC name	7-oxobenzo[e]perimidine-4-carboxylic acid
Molecular weight	276.251
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	2.2
Synonyms	HMS2187N08 NSC84167 W-111257 7-ketobenzo[e]perimidine-4-carboxylic acid AC1L2IAT DB-008915 MLS000077061 SMR000008738 7-Oxo-7H-benzo(e)perimidine-4-carboxylic acid AC1Q73HK BAS 00368055 FT-0721109 NSC 84167 STK530189 7-oxobenzo[e]perimidine-4-carboxylic acid CHEMBL166209 LS-191179 oxo-7h-benzo(e)perimidine-4-carboxylic acid ZINC335846 7-oxidanylidenebenzo[e]perimidine-4-carboxylic acid AC1Q6NBY AKOS000592634 DTXSID90215686 MolPort-001-793-136 SR-01000314383 BDBM32001 HMS1675E21 NSC-84167 UNII-B1A8BPF5U8 65359-16-2 8-oxo-14,16-diazatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene-12-carboxylic acid cid_72574 MCULE-5493142562 SCHEMBL7142147 7-oxo-4-benzo[e]perimidinecarboxylic acid AC1Q73HJ B1A8BPF5U8 EINECS 265-715-4 NCGC00033933-03 SR-01000314383-1 7-Oxo-7h-benzo[e]perimidine-4-carboxylicacid [ Show all ]
Inchi Key	NARZOZMHJMTCGC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H8N2O3/c19-15-9-4-2-1-3-8(9)13-12-10(15)5-6-11(16(20)21)14(12)18-7-17-13/h1-7H,(H,20,21)
PubChem CID	72574
ChEMBL	CHEMBL166209
IUPHAR	N/A
BindingDB	32001
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
218717	Corticotropin-releasing factor receptor 2	Q60748	Crhr2	Mus musculus (Mouse)	411
218716	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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