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Ligand

NameAC1LCZ0G
Molecular formulaC12H10Br2N2OS
IUPAC nameN-(1,3-benzothiazol-2-yl)-2,2-dibromo-1-methylcyclopropane-1-carboxamide
Molecular weight390.093
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.8
SynonymsA2007/0084294
AKOS001606731
AKOS022163714
BQUFNWKWHJFATH-UHFFFAOYSA-N
CHEMBL1411818
[ Show all ]
Inchi KeyBQUFNWKWHJFATH-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H10Br2N2OS/c1-11(6-12(11,13)14)9(17)16-10-15-7-4-2-3-5-8(7)18-10/h2-5H,6H2,1H3,(H,15,16,17)
PubChem CID609181
ChEMBLCHEMBL1411818
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
30658Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
30656Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
30659Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
30657Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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