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Ligand

NameAC1MQQCV
Molecular formulaC21H23N5O6S
IUPAC nameN-[5-(diethylsulfamoyl)-2-methylphenyl]-2-(7-nitro-4-oxoquinazolin-3-yl)acetamide
Molecular weight473.504
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP1.9
SynonymsSCHEMBL2999223
MCULE-7945339116
ZINC12539572
N-[5-(diethylsulfamoyl)-2-methylphenyl]-2-(7-nitro-4-oxo-3,4-dihydroquinazolin-3-yl)acetamide
CHEMBL1562557
[ Show all ]
Inchi KeyAJSHSVUJADXRFD-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23N5O6S/c1-4-25(5-2)33(31,32)16-8-6-14(3)18(11-16)23-20(27)12-24-13-22-19-10-15(26(29)30)7-9-17(19)21(24)28/h6-11,13H,4-5,12H2,1-3H3,(H,23,27)
PubChem CID3505859
ChEMBLCHEMBL1562557
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
463769Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
7191Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
7193Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
7192Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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