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Ligand

NameLopac-A-8598
Molecular formulaC9H11N3O4
IUPAC name(2R,4S,5S,6R)-4-(hydroxymethyl)-10-imino-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-5-ol
Molecular weight225.204
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP-2.4
SynonymsNCGC00015098-01
CHEMBL1552021
Inchi KeyBBDAGFIXKZCXAH-ZAKLUEHWSA-N
Inchi IDInChI=1S/C9H11N3O4/c10-5-1-2-12-8-7(16-9(12)11-5)6(14)4(3-13)15-8/h1-2,4,6-8,10,13-14H,3H2/t4-,6-,7+,8+/m0/s1
PubChem CID6093264
ChEMBLCHEMBL1552021
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19396Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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