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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	Cyclic AMP sodium
Molecular formula	C10H11N5NaO6P
IUPAC name	sodium;(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
Molecular weight	351.191
Hydrogen bond acceptor	10
Hydrogen bond donor	2
XlogP	None
Synonyms	6122AH Adenosine-3',5'-cyclic monophosphate monosodium salt cAMP-Na I14-52594 ST24034754 (4aR,6R,7R,7aS)-6-(6-Amino-9H-purin-9-yl)-2,7-dihydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine 2-oxide, sodium salt Adenosine 3',5'-Cyclic Monophosphate Sodium Salt AKOS015916150 CTK8B3794 MLS001333135 37839-81-9 Adenosine 3',5'-phosphoric acid sodium salt C10H11N5O6P.Na sodium 3',5'-cyclic amp anion AC1Q1VCB Adenosine-3',5'-cyclic monophosphate sodium salt LS-15117 TR-030584 3',5'-Amp sodium salt Adenosine 3',5'-cyclic monophosphate sodium salt monohydrate ANW-43203 Cyclic 3',5'-(hydrogen phosphate)adenosine monosodium salt MLS001333136 60-92-4 (Parent) Adenosine, cyclic 3',5'-(hydrogen phosphate)-, monosodium salt Camp sodium salt HMS2231C17 sodium(4ar,6r,7r,7as)-6-(6-amino-9h-purin-9-yl)-7-hydroxytetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinin-2-olate 2-oxide Adenosine 3',5'-cyclic monophosphate monosodium salt Adenosine-3',5'-Monophosphoric Acid CHEMBL1363683 MFCD00069736 3',5'-Cyclic AMP sodium salt Adenosine 3',5'-cyclic monophosphate sodium salt monohydrate, >=98.0% (HPLC), powder c-AMP sodium salt Cyclic 3',5'-amp sodium salt SMR000875274 [ Show all ]
Inchi Key	BXJBFCKTIWRKMQ-MCDZGGTQSA-M
Inchi ID	InChI=1S/C10H12N5O6P.Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7;/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13);/q;+1/p-1/t4-,6-,7-,10-;/m1./s1
PubChem CID	23669773
ChEMBL	CHEMBL1363683
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

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
35126	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757
35128	Relaxin receptor 2	Q8WXD0	RXFP2	Homo sapiens (Human)	754
35127	Vasopressin V1b receptor	P47901	AVPR1B	Homo sapiens (Human)	424

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