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Ligand

NameSecoverine
Molecular formulaC22H35NO2
IUPAC name1-cyclohexyl-4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butan-1-one
Molecular weight345.527
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.1
Synonyms57558-44-8
L001295
1-Cyclohexyl-4-(ethyl(p-methoxy-alpha-methylphenethyl)amino)-1-butanone
AC1L27WD
PDSP1_000641
[ Show all ]
Inchi KeyWAVYHSURRZBQKO-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H35NO2/c1-4-23(16-8-11-22(24)20-9-6-5-7-10-20)18(2)17-19-12-14-21(25-3)15-13-19/h12-15,18,20H,4-11,16-17H2,1-3H3
PubChem CID42470
ChEMBLN/A
IUPHARN/A
BindingDB81800
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
368954Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
368957Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
368956Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
368955Muscarinic acetylcholine receptor M4P17200CHRM4Gallus gallus (Chicken)490
462396Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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