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Ligand

NameASN 04426448
Molecular formulaC20H24N6O4S
IUPAC nameN-[4-[[2-(7-ethyl-1,3-dimethyl-2,6-dioxopurin-8-yl)sulfanylacetyl]amino]phenyl]propanamide
Molecular weight444.51
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.3
SynonymsHMS2895H16
AB00838485-06
N-{4-[2-(7-Ethyl-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-ylsulfanyl)-acetylamino]-phenyl}-propionamide
SR-01000339136-1
MCULE-2225221328
[ Show all ]
Inchi KeyGKHRKNDWHMUDIC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24N6O4S/c1-5-14(27)21-12-7-9-13(10-8-12)22-15(28)11-31-19-23-17-16(26(19)6-2)18(29)25(4)20(30)24(17)3/h7-10H,5-6,11H2,1-4H3,(H,21,27)(H,22,28)
PubChem CID1173783
ChEMBLCHEMBL1577034
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
98636Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
98634Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
98637Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
98635Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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