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Ligand

NameLopac-D-149
Molecular formulaC16H21NO3
IUPAC name(1S,16R)-16-methoxy-5-oxa-10-azatetracyclo[8.7.0.01,13.02,7]heptadeca-2(7),13-dien-4-one
Molecular weight275.348
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP0.0
SynonymsNCGC00015315-01
CHEMBL1361497
Inchi KeyALSKYCOJJPXPFS-CJNGLKHVSA-N
Inchi IDInChI=1S/C16H21NO3/c1-19-13-3-2-12-5-7-17-6-4-11-10-20-15(18)8-14(11)16(12,17)9-13/h2,13H,3-10H2,1H3/t13-,16+/m1/s1
PubChem CID6603805
ChEMBLCHEMBL1361497
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
8547Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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