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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	daphnetin
Molecular formula	C9H6O4
IUPAC name	7,8-dihydroxychromen-2-one
Molecular weight	178.143
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	1.2
Synonyms	C03093 ZINC57753 CS-0008778 DTXSID00197560 HSCI1_000053 Lopac-D-5564 MolPort-000-881-189 2H-1-Benzopyran-2-one, 7,8-dihydroxy- (9CI) NCGC00093770-01 7,8-Dihydroxy-2H-chromen-2-one PB17055 7,8-Dihydroxycoumarin, >=97%, powder SMR001230713 ANW-43482 SW000346-2 Tox21_500330 CD0136 D4001 EU-0100330 KB-49571 LS-55162 NCGC00015349-02 5-18-03-00211 (Beilstein Handbook Reference) NSC 633563 7,8-dihydroxy-coumarin Q-1224 ACMC-1AKCA Spectrum4_001254 BRD-K61269089-001-01-4 BSPBio_002488 XC84571RD2 CHEMBL244948 Daphnetol HMS3261A21 KBioGR_001808 MLS002153288 1,8-Dihydroxycoumarin NCGC00015349-05 7,8-Dihydroxy-2H-1-benzopyran-2-one Oprea1_044324 7,8-Dihydroxycoumarin (Daphnetin) SC-13560 AKOS000277449 SR-01000075820-2 TC-132227 CC-26254 CTK1D5894 EINECS 207-632-8 I14-12304 Lopac0_000330 N1567 486-35-1 NCGC00093770-02 7,8-Dihydroxy-2H-chromen-2-one # PubChem13303 A827573 SpecPlus_000864 ATEFPOUAMCWAQS-UHFFFAOYSA-N UNII-XC84571RD2 CHEBI:17313 FCH1116232 KBio1_001904 MCULE-9549774136 NCGC00015349-03 7,8-bis(oxidanyl)chromen-2-one NSC-633563 7,8-dihydroxychromen-2-one RP09500 AE-641/02519040 SR-01000075820 BRD-K61269089-001-02-2 C-06353 ZB002254 COUMARIN, 7,8-DIHYDROXY- DivK1c_006960 HMS3656G16 KS-0000122Z MLS006012039 2H-1-Benzopyran-2-one, 7,8-dihydroxy- NCGC00015349-06 7,8-DIHYDROXY-2H-BENZOPYRAN-2-ONE OR345097 7,8-Dihydroxycoumarin, 90% SCHEMBL128212 AN-10899 ST50308908 TCMDC-125839 CCG-39736 D 5564 EU-0000106 InChI=1/C9H6O4/c10-6-3-1-5-2-4-7(11)13-9(5)8(6)12/h1-4,10,12 LP00330 NCGC00015349-01 486D351 NCGC00261015-01 7,8-DIHYDROXY-CHROMEN-2-ONE Q-100543 AC1NQX8J Spectrum3_000784 BDBM50206006 V0328 Daphnetin, 486-35-1 FT-0603132 KBio3_001708 MFCD00016977 NCGC00015349-04 7,8-dihydroxy-1-benzopyran-2-one NSC633563 7,8-Dihydroxycoumarin s2554 AK170408 SR-01000075820-1 BRN 0009372 [ Show all ]
Inchi Key	ATEFPOUAMCWAQS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C9H6O4/c10-6-3-1-5-2-4-7(11)13-9(5)8(6)12/h1-4,10,12H
PubChem CID	5280569
ChEMBL	CHEMBL244948
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
13865	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
13863	Muscarinic acetylcholine receptor M1	P08482	Chrm1	Rattus norvegicus (Rat)	460
13864	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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