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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	Coumarin-3-carboxylic acid
Molecular formula	C10H6O4
IUPAC name	2-oxochromene-3-carboxylic acid
Molecular weight	190.154
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	2.2
Synonyms	DB-052267 G 1 (The rodenticide) (VAN) Malonic acid, .delta.-lactone NCI60_004309 NSC44926 SR-01000389273 2-Oxochromene-3-carboxylic acid WLN: T66 BOVJ DVQ AC1Q73UV BB 0217624 Coumarin-3-carboxylic acid, 98% F0266-1412 HMS2250I22 MCULE-6770545200 NSC 53239 PubChem11094 ST45161652 3-carboxy-coumarin AE-641/00583032 Benzopyran-3-carboxylic acid, 2H-1-, 2-oxo CBDivE_014214 CTK1D6926 G 1 (rodenticide) KS-00000FYD MolPort-000-656-225 NSC-53239 SCHEMBL93571 2-Oxo-2H-chromene-3-carboxylic acid # UNII-V85UOV8788 531-81-7 AN-45627 CHEMBL83294 DTXSID70201183 G 1 (VAN) Malonic acid, salicylidene-, .delta.-lactone NE19815 NSC53239 SR-01000389273-1 2H-1-BENZOPYRAN-3-CARBOXYLIC ACID, 2-OXO- Z56824632 ACMC-20aldi BBL005487 Coumarin-3-carboxylic acid, 99% FT-0624080 I04-9979 MFCD00006852 NSC-14797 RTR-050564 2-Oxo-2H-1-benzopyran-3-carboxylic acid STK298836 3-Carboxycoumarin AI3-36066 BP-11788 CCG-42658 D0H3NS G 1 (The rodenticide) LS-39224 NCI60_001013 NSC14797 SMR000015715 2-Oxobenzopyran-3-carboxylic acid V85UOV8788 AC1L1VVE AZ0001-0134 EINECS 208-518-0 HMS1414C16 Malonic acid, salicylidene-, delta-lactone NSC 14797 Oprea1_710975 SR-01000389273-3 3-carboxy coumarine ZINC67688 ACMLKANOGIVEPB-UHFFFAOYSA-N BDBM50131066 BRN 0154276 COUMARIN-3-CARBOXYLICACID G 1 IFLab1_000764 MLS000100456 NSC-44926 SBB015268 2-Oxo-2H-chromene-3-carboxylic acid TR-050564 5046AE AKOS000104806 [ Show all ]
Inchi Key	ACMLKANOGIVEPB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C10H6O4/c11-9(12)7-5-6-3-1-2-4-8(6)14-10(7)13/h1-5H,(H,11,12)
PubChem CID	10752
ChEMBL	CHEMBL83294
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
1699	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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