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Ligand

NameCHEMBL1957448
Molecular formulaC24H47N4O7P
IUPAC nameN,N-diethylethanamine;2-[(1S,2R,3S,4R,5S)-4-(2,4-dioxopyrimidin-1-yl)-2,3-dihydroxy-1-bicyclo[3.1.0]hexanyl]ethylphosphonic acid
Molecular weight534.635
Hydrogen bond acceptor9
Hydrogen bond donor5
XlogPNone
SynonymsN/A
Inchi KeyFDNCWJGHLRKAEI-KTDYEEOVSA-N
Inchi IDInChI=1S/C12H17N2O7P.2C6H15N/c15-7-1-3-14(11(18)13-7)8-6-5-12(6,10(17)9(8)16)2-4-22(19,20)21;2*1-4-7(5-2)6-3/h1,3,6,8-10,16-17H,2,4-5H2,(H,13,15,18)(H2,19,20,21);2*4-6H2,1-3H3/t6-,8-,9+,10+,12-;;/m1../s1
PubChem CID70685173
ChEMBLCHEMBL1957448
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
75726P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377

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