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Ligand

NameCyclic AMP sodium
Molecular formulaC10H11N5NaO6P
IUPAC namesodium;(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 weight351.191
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogPNone
SynonymsAdenosine 3',5'-phosphoric acid sodium salt
C10H11N5O6P.Na
sodium 3',5'-cyclic amp anion
37839-81-9
AC1Q1VCB
[ Show all ]
Inchi KeyBXJBFCKTIWRKMQ-MCDZGGTQSA-M
Inchi IDInChI=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 CID23669773
ChEMBLCHEMBL1363683
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
35126Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
35128Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
35127Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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