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Ligand

NameBAS 09528148
Molecular formulaC10H14N2O2S
IUPAC nameN-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-methylpropanamide
Molecular weight226.294
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.9
SynonymsN-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-methylpropanamide
AB00461305-03
HMS2314O16
SMR000121950
MolPort-002-014-965
[ Show all ]
Inchi KeyANFXSJDPGZAMEP-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H14N2O2S/c1-5(2)9(14)12-10-11-6(3)8(15-10)7(4)13/h5H,1-4H3,(H,11,12,14)
PubChem CID734580
ChEMBLCHEMBL1451957
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9521Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
9520Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
9522Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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