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Ligand

NameNCGC00017128-01
Molecular formulaC16H16N5NaO7S2
IUPAC namesodium;(6S,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Molecular weight477.442
Hydrogen bond acceptor12
Hydrogen bond donor2
XlogPNone
SynonymsNCGC00016133-01
CHEMBL1437244
CAS-64485-93-4
Lopac-C-7912
Inchi KeyAZZMGZXNTDTSME-IMTJYWFQSA-M
Inchi IDInChI=1S/C16H17N5O7S2.Na/c1-6(22)28-3-7-4-29-14-10(13(24)21(14)11(7)15(25)26)19-12(23)9(20-27-2)8-5-30-16(17)18-8;/h5,10,14H,3-4H2,1-2H3,(H2,17,18)(H,19,23)(H,25,26);/q;+1/p-1/b20-9-;/t10-,14+;/m1./s1
PubChem CID23704139
ChEMBLCHEMBL1437244
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
18640Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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